Wednesday, February 29, 2012

All Chemical Compounds Information




Product OPENEYE NAME: ethyl 4-[(3-chlorophenyl)-(6-hydroxy-2-methyl-thiazolo[3,2-b][1,2,4]triazol-5-yl)methyl]piperazine-1-carboxylate
CAS Name: 4-[(3-chlorophenyl)-(6-hydroxy-2-methyl-5-thiazolo[3,2-b][1,2,4]triazolyl)methyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 4-[(3-chlorophenyl)-(6-hydroxy-2-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)methyl]piperazine-1-carboxylate
SYSTEMATIC NAME: ethyl 4-[(3-chlorophenyl)-(2-methyl-6-oxidanyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)methyl]piperazine-1-carboxylate
MOLECULAR FORMULA: C19H22ClN5O3S
MOLECULAR WEIGHT: 435.92768
SMILES: CCOC(=O)N1CCN(CC1)C(C2=CC(=CC=C2)Cl)C3=C(N4C(=NC(=N4)C)S3)O
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Product OPENEYE NAME: [2-[(2-chloro-6-fluoro-phenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-cyclohexyl-methanone
CAS Name: [2-[(2-chloro-6-fluorophenyl)methylthio]-4,5-dihydroimidazol-1-yl]-cyclohexylmethanone
IUPAC NAME: [2-[(2-chloro-6-fluorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-cyclohexylmethanone
SYSTEMATIC NAME: [2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-cyclohexyl-methanone
MOLECULAR FORMULA: C17H20ClFN2OS
MOLECULAR WEIGHT: 354.869903
SMILES: C1CCC(CC1)C(=O)N2CCN=C2SCC3=C(C=CC=C3Cl)F
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Product OPENEYE NAME: 2-(2,4-dichlorophenoxy)-1-[2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]-4,5-dihydroimidazol-1-yl]ethanone
CAS Name: 2-(2,4-dichlorophenoxy)-1-[2-[[4-(trifluoromethyl)phenyl]methylthio]-4,5-dihydroimidazol-1-yl]ethanone
IUPAC NAME: 2-(2,4-dichlorophenoxy)-1-[2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]-4,5-dihydroimidazol-1-yl]ethanone
SYSTEMATIC NAME: 2-[2,4-bis(chloranyl)phenoxy]-1-[2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]-4,5-dihydroimidazol-1-yl]ethanone
MOLECULAR FORMULA: C19H15Cl2F3N2O2S
MOLECULAR WEIGHT: 463.30081
SMILES: C1CN(C(=N1)SCC2=CC=C(C=C2)C(F)(F)F)C(=O)COC3=C(C=C(C=C3)Cl)Cl
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Product OPENEYE NAME: 5-[(3,5-dimethyl-1-piperidyl)-(p-tolyl)methyl]-2-methyl-thiazolo[3,2-b][1,2,4]triazol-6-ol
CAS Name: 5-[(3,5-dimethyl-1-piperidinyl)-(4-methylphenyl)methyl]-2-methyl-6-thiazolo[3,2-b][1,2,4]triazolol
IUPAC NAME: 5-[(3,5-dimethylpiperidin-1-yl)-(4-methylphenyl)methyl]-2-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol
SYSTEMATIC NAME: 5-[(3,5-dimethylpiperidin-1-yl)-(4-methylphenyl)methyl]-2-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol
MOLECULAR FORMULA: C20H26N4OS
MOLECULAR WEIGHT: 370.51164
SMILES: CC1CC(CN(C1)C(C2=CC=C(C=C2)C)C3=C(N4C(=NC(=N4)C)S3)O)C
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Product OPENEYE NAME: 3-tert-butyl-1-(2-furylmethyl)-1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]thiourea
CAS Name: 3-tert-butyl-1-(2-furanylmethyl)-1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]thiourea
IUPAC NAME: 3-tert-butyl-1-(furan-2-ylmethyl)-1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]thiourea
SYSTEMATIC NAME: 3-tert-butyl-1-(furan-2-ylmethyl)-1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]thiourea
MOLECULAR FORMULA: C22H29N3O2S
MOLECULAR WEIGHT: 399.54956
SMILES: CC1=C(C2=C(N1)C=CC(=C2)OC)CCN(CC3=CC=CO3)C(=S)NC(C)(C)C
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Product OPENEYE NAME: ethyl 3-(4-fluorophenyl)-5-[(4-methylbenzoyl)amino]-4-oxo-thieno[3,4-d]pyridazine-1-carboxylate
CAS Name: 3-(4-fluorophenyl)-5-[[(4-methylphenyl)-oxomethyl]amino]-4-oxo-1-thieno[3,4-d]pyridazinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 3-(4-fluorophenyl)-5-[(4-methylbenzoyl)amino]-4-oxothieno[3,4-d]pyridazine-1-carboxylate
SYSTEMATIC NAME: ethyl 3-(4-fluorophenyl)-5-[(4-methylphenyl)carbonylamino]-4-oxidanylidene-thieno[3,4-d]pyridazine-1-carboxylate
MOLECULAR FORMULA: C23H18FN3O4S
MOLECULAR WEIGHT: 451.470123
SMILES: CCOC(=O)C1=NN(C(=O)C2=C(SC=C21)NC(=O)C3=CC=C(C=C3)C)C4=CC=C(C=C4)F
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Product OPENEYE NAME: N-[(2-oxopyrrolidin-1-yl)methyl]-4-phenyl-N-(p-tolyl)benzamide
CAS Name: N-(4-methylphenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]-4-phenylbenzamide
IUPAC NAME: N-(4-methylphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]-4-phenylbenzamide
SYSTEMATIC NAME: N-(4-methylphenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-4-phenyl-benzamide
MOLECULAR FORMULA: C25H24N2O2
MOLECULAR WEIGHT: 384.47026
SMILES: CC1=CC=C(C=C1)N(CN2CCCC2=O)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4
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Product OPENEYE NAME: N-[2-(cyclohexen-1-yl)ethyl]-3,5-dinitro-benzamide
CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3,5-dinitrobenzamide
IUPAC NAME: N-[2-(cyclohexen-1-yl)ethyl]-3,5-dinitrobenzamide
SYSTEMATIC NAME: N-[2-(cyclohexen-1-yl)ethyl]-3,5-dinitro-benzamide
MOLECULAR FORMULA: C15H17N3O5
MOLECULAR WEIGHT: 319.31258
SMILES: C1CCC(=CC1)CCNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
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Product OPENEYE NAME: 3-(5-chloro-2-thienyl)-2-cyano-prop-2-enamide
CAS Name: 3-(5-chloro-2-thiophenyl)-2-cyano-2-propenamide
IUPAC NAME: 3-(5-chlorothiophen-2-yl)-2-cyanoprop-2-enamide
SYSTEMATIC NAME: 3-(5-chloranylthiophen-2-yl)-2-cyano-prop-2-enamide
MOLECULAR FORMULA: C8H5ClN2OS
MOLECULAR WEIGHT: 212.6561
SMILES: C1=C(SC(=C1)Cl)C=C(C#N)C(=O)N
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Product OPENEYE NAME: N-[3-(2-furyl)prop-2-enylideneamino]-3,4,5-trimethoxy-benzamide
CAS Name: N-[3-(2-furanyl)prop-2-enylideneamino]-3,4,5-trimethoxybenzamide
IUPAC NAME: N-[3-(furan-2-yl)prop-2-enylideneamino]-3,4,5-trimethoxybenzamide
SYSTEMATIC NAME: N-[3-(furan-2-yl)prop-2-enylideneamino]-3,4,5-trimethoxy-benzamide
MOLECULAR FORMULA: C17H18N2O5
MOLECULAR WEIGHT: 330.33522
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NN=CC=CC2=CC=CO2
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Product OPENEYE NAME: 2-(4-tert-butylphenyl)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]quinoline-4-carboxamide
CAS Name: 2-(4-tert-butylphenyl)-N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-4-quinolinecarboxamide
IUPAC NAME: 2-(4-tert-butylphenyl)-N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]quinoline-4-carboxamide
SYSTEMATIC NAME: 2-(4-tert-butylphenyl)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]quinoline-4-carboxamide
MOLECULAR FORMULA: C28H32N4O
MOLECULAR WEIGHT: 440.57988
SMILES: CCN1C=C(C(=N1)C)C(C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C(C)(C)C
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Product OPENEYE NAME: 2-(4-ethoxyphenyl)-N-(4-ethylphenyl)-6-methyl-quinoline-4-carboxamide
CAS Name: 2-(4-ethoxyphenyl)-N-(4-ethylphenyl)-6-methyl-4-quinolinecarboxamide
IUPAC NAME: 2-(4-ethoxyphenyl)-N-(4-ethylphenyl)-6-methylquinoline-4-carboxamide
SYSTEMATIC NAME: 2-(4-ethoxyphenyl)-N-(4-ethylphenyl)-6-methyl-quinoline-4-carboxamide
MOLECULAR FORMULA: C27H26N2O2
MOLECULAR WEIGHT: 410.50754
SMILES: CCC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC=C(C=C4)OCC
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Product OPENEYE NAME: 2-(2,4-dichlorophenyl)-6-methyl-quinoline-4-carboxylate
CAS Name: 2-(2,4-dichlorophenyl)-6-methyl-4-quinolinecarboxylate
IUPAC NAME: 2-(2,4-dichlorophenyl)-6-methylquinoline-4-carboxylate
SYSTEMATIC NAME: 2-(2,4-dichlorophenyl)-6-methyl-quinoline-4-carboxylate
MOLECULAR FORMULA: C17H10Cl2NO2-
MOLECULAR WEIGHT: 331.1728
SMILES: CC1=CC2=C(C=C1)N=C(C=C2C(=O)[O-])C3=C(C=C(C=C3)Cl)Cl
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All Chemical Compounds Information




Product OPENEYE NAME: ethyl 2-[6-bromo-2-[2-[2-oxo-2-(1-piperidyl)ethyl]sulfanylacetyl]imino-1,3-benzothiazol-3-yl]acetate
CAS Name: 2-[6-bromo-2-[1-oxo-2-[[2-oxo-2-(1-piperidinyl)ethyl]thio]ethyl]imino-1,3-benzothiazol-3-yl]acetic acid ethyl ester
IUPAC NAME: ethyl 2-[6-bromo-2-[2-(2-oxo-2-piperidin-1-ylethyl)sulfanylacetyl]imino-1,3-benzothiazol-3-yl]acetate
SYSTEMATIC NAME: ethyl 2-[6-bromanyl-2-[2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanylethanoylimino]-1,3-benzothiazol-3-yl]ethanoate
MOLECULAR FORMULA: C20H24BrN3O4S2
MOLECULAR WEIGHT: 514.45626
SMILES: CCOC(=O)CN1C2=C(C=C(C=C2)Br)SC1=NC(=O)CSCC(=O)N3CCCCC3
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Product OPENEYE NAME: ethyl 2-[[2-[2-[[3-(2-methoxy-2-oxo-ethyl)-6-nitro-1,3-benzothiazol-2-ylidene]amino]-2-oxo-ethyl]sulfanylacetyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name: 2-[[2-[[2-[[3-(2-methoxy-2-oxoethyl)-6-nitro-1,3-benzothiazol-2-ylidene]amino]-2-oxoethyl]thio]-1-oxoethyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[[2-[2-[[3-(2-methoxy-2-oxoethyl)-6-nitro-1,3-benzothiazol-2-ylidene]amino]-2-oxoethyl]sulfanylacetyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-[2-[2-[[3-(2-methoxy-2-oxidanylidene-ethyl)-6-nitro-1,3-benzothiazol-2-ylidene]amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
MOLECULAR FORMULA: C26H28N4O8S3
MOLECULAR WEIGHT: 620.71752
SMILES: CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)CSCC(=O)N=C3N(C4=C(S3)C=C(C=C4)[N+](=O)[O-])CC(=O)OC
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Product OPENEYE NAME: ethyl 2-[2-[2-(cyclohexylamino)-2-oxo-ethyl]sulfonylacetyl]imino-3-(2-methoxy-2-oxo-ethyl)-1,3-benzothiazole-6-carboxylate
CAS Name: 2-[2-[2-(cyclohexylamino)-2-oxoethyl]sulfonyl-1-oxoethyl]imino-3-(2-methoxy-2-oxoethyl)-1,3-benzothiazole-6-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[2-[2-(cyclohexylamino)-2-oxoethyl]sulfonylacetyl]imino-3-(2-methoxy-2-oxoethyl)-1,3-benzothiazole-6-carboxylate
SYSTEMATIC NAME: ethyl 2-[2-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]sulfonylethanoylimino]-3-(2-methoxy-2-oxidanylidene-ethyl)-1,3-benzothiazole-6-carboxylate
MOLECULAR FORMULA: C23H29N3O8S2
MOLECULAR WEIGHT: 539.62166
SMILES: CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)CS(=O)(=O)CC(=O)NC3CCCCC3)S2)CC(=O)OC
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Product OPENEYE NAME: N-(6-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-[2-(3,5-dimethyl-1-piperidyl)-2-oxo-ethyl]sulfonyl-acetamide
CAS Name: N-(6-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-[2-(3,5-dimethyl-1-piperidinyl)-2-oxoethyl]sulfonylacetamide
IUPAC NAME: N-(6-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]sulfonylacetamide
SYSTEMATIC NAME: N-(6-chloranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfonyl-ethanamide
MOLECULAR FORMULA: C21H24ClN3O4S2
MOLECULAR WEIGHT: 482.01596
SMILES: CC1CC(CN(C1)C(=O)CS(=O)(=O)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)Cl)CC#C)C
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Product OPENEYE NAME: N-(5-methylisoxazol-3-yl)-2-[2-oxo-2-[(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]ethyl]sulfonyl-acetamide
CAS Name: N-(5-methyl-3-isoxazolyl)-2-[2-oxo-2-[(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]ethyl]sulfonylacetamide
IUPAC NAME: N-(5-methyl-1,2-oxazol-3-yl)-2-[2-oxo-2-[(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]ethyl]sulfonylacetamide
SYSTEMATIC NAME: N-(5-methyl-1,2-oxazol-3-yl)-2-[2-oxidanylidene-2-[(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]ethyl]sulfonyl-ethanamide
MOLECULAR FORMULA: C18H16N4O5S2
MOLECULAR WEIGHT: 432.47344
SMILES: CC1=CC(=NO1)NC(=O)CS(=O)(=O)CC(=O)N=C2N(C3=CC=CC=C3S2)CC#C
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Product OPENEYE NAME: N-[3-[2-(benzenesulfonyl)-3-(2-fluorophenyl)-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide
CAS Name: N-[3-[2-(benzenesulfonyl)-3-(2-fluorophenyl)-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide
IUPAC NAME: N-[3-[2-(benzenesulfonyl)-3-(2-fluorophenyl)-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide
SYSTEMATIC NAME: N-[3-[3-(2-fluorophenyl)-2-(phenylsulfonyl)-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide
MOLECULAR FORMULA: C22H20FN3O4S2
MOLECULAR WEIGHT: 473.540303
SMILES: CS(=O)(=O)NC1=CC=CC(=C1)C2=NN(C(C2)C3=CC=CC=C3F)S(=O)(=O)C4=CC=CC=C4
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Product OPENEYE NAME: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-(m-tolyl)acetate
CAS Name: 2-(3-methylphenyl)acetic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester
IUPAC NAME: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-(3-methylphenyl)acetate
SYSTEMATIC NAME: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-(3-methylphenyl)ethanoate
MOLECULAR FORMULA: C17H15N3O3
MOLECULAR WEIGHT: 309.3193
SMILES: CC1=CC(=CC=C1)CC(=O)OCN2C(=O)C3=CC=CC=C3N=N2
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Product OPENEYE NAME: [2-[(4-bromophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-(3-chlorophenyl)methanone
CAS Name: [2-[(4-bromophenyl)methylthio]-4,5-dihydroimidazol-1-yl]-(3-chlorophenyl)methanone
IUPAC NAME: [2-[(4-bromophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-(3-chlorophenyl)methanone
SYSTEMATIC NAME: [2-[(4-bromophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-(3-chlorophenyl)methanone
MOLECULAR FORMULA: C17H14BrClN2OS
MOLECULAR WEIGHT: 409.72786
SMILES: C1CN(C(=N1)SCC2=CC=C(C=C2)Br)C(=O)C3=CC(=CC=C3)Cl
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Product OPENEYE NAME: cyclopentyl-[2-[(2,5-dimethylphenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone
CAS Name: cyclopentyl-[2-[(2,5-dimethylphenyl)methylthio]-4,5-dihydroimidazol-1-yl]methanone
IUPAC NAME: cyclopentyl-[2-[(2,5-dimethylphenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone
SYSTEMATIC NAME: cyclopentyl-[2-[(2,5-dimethylphenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone
MOLECULAR FORMULA: C18H24N2OS
MOLECULAR WEIGHT: 316.46096
SMILES: CC1=CC(=C(C=C1)C)CSC2=NCCN2C(=O)C3CCCC3
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Product OPENEYE NAME: 2-(4-chlorophenoxy)-1-[2-(3-pyridylmethylsulfanyl)-4,5-dihydroimidazol-1-yl]ethanone
CAS Name: 2-(4-chlorophenoxy)-1-[2-(3-pyridinylmethylthio)-4,5-dihydroimidazol-1-yl]ethanone
IUPAC NAME: 2-(4-chlorophenoxy)-1-[2-(pyridin-3-ylmethylsulfanyl)-4,5-dihydroimidazol-1-yl]ethanone
SYSTEMATIC NAME: 2-(4-chloranylphenoxy)-1-[2-(pyridin-3-ylmethylsulfanyl)-4,5-dihydroimidazol-1-yl]ethanone
MOLECULAR FORMULA: C17H16ClN3O2S
MOLECULAR WEIGHT: 361.84584
SMILES: C1CN(C(=N1)SCC2=CN=CC=C2)C(=O)COC3=CC=C(C=C3)Cl
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All Chemical Compounds Information




Product OPENEYE NAME: N-benzyl-N'-[[3-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methyleneamino]oxamide
CAS Name: N'-[[3-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-N-(phenylmethyl)oxamide
IUPAC NAME: N-benzyl-N'-[[3-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]oxamide
SYSTEMATIC NAME: N'-[[3-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-N-(phenylmethyl)ethanediamide
MOLECULAR FORMULA: C25H24FN3O4
MOLECULAR WEIGHT: 449.474163
SMILES: CCOC1=C(C=CC(=C1)C=NNC(=O)C(=O)NCC2=CC=CC=C2)OCC3=CC=CC=C3F
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Product OPENEYE NAME: N-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methyleneamino]-2-(4-nitropyrazol-1-yl)acetamide
CAS Name: N-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-2-(4-nitro-1-pyrazolyl)acetamide
IUPAC NAME: N-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-2-(4-nitropyrazol-1-yl)acetamide
SYSTEMATIC NAME: N-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-2-(4-nitropyrazol-1-yl)ethanamide
MOLECULAR FORMULA: C19H15Cl2N5O4
MOLECULAR WEIGHT: 448.2595
SMILES: C1=CC(=CC=C1C=NNC(=O)CN2C=C(C=N2)[N+](=O)[O-])OCC3=C(C=C(C=C3)Cl)Cl
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Product OPENEYE NAME: N'-[1-(4-benzyloxyphenyl)ethylideneamino]-N-(2,6-dimethylphenyl)oxamide
CAS Name: N-(2,6-dimethylphenyl)-N'-[1-(4-phenylmethoxyphenyl)ethylideneamino]oxamide
IUPAC NAME: N-(2,6-dimethylphenyl)-N'-[1-(4-phenylmethoxyphenyl)ethylideneamino]oxamide
SYSTEMATIC NAME: N-(2,6-dimethylphenyl)-N'-[1-(4-phenylmethoxyphenyl)ethylideneamino]ethanediamide
MOLECULAR FORMULA: C25H25N3O3
MOLECULAR WEIGHT: 415.4843
SMILES: CC1=C(C(=CC=C1)C)NC(=O)C(=O)NN=C(C)C2=CC=C(C=C2)OCC3=CC=CC=C3
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Product OPENEYE NAME: methyl 2-[[2-[2-[[3-bromo-5-ethoxy-4-(1-naphthylmethoxy)phenyl]methylene]hydrazino]-2-oxo-acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
CAS Name: 2-[[2-[2-[[3-bromo-5-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylidene]hydrazinyl]-1,2-dioxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester
IUPAC NAME: methyl 2-[[2-[2-[[3-bromo-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]hydrazinyl]-2-oxoacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SYSTEMATIC NAME: methyl 2-[[2-[2-[[3-bromanyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]hydrazinyl]-2-oxidanylidene-ethanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
MOLECULAR FORMULA: C31H28BrN3O6S
MOLECULAR WEIGHT: 650.53952
SMILES: CCOC1=C(C(=CC(=C1)C=NNC(=O)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)OC)Br)OCC4=CC=CC5=CC=CC=C54
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Product OPENEYE NAME: 3-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-1-[(3,4,5-trimethoxyphenyl)methyl]thiourea
CAS Name: 3-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-1-[(3,4,5-trimethoxyphenyl)methyl]thiourea
IUPAC NAME: 3-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-1-[(3,4,5-trimethoxyphenyl)methyl]thiourea
SYSTEMATIC NAME: 3-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-1-[(3,4,5-trimethoxyphenyl)methyl]thiourea
MOLECULAR FORMULA: C25H27ClN2O4S
MOLECULAR WEIGHT: 487.01088
SMILES: COC1=CC=C(C=C1)CN(CC2=CC(=C(C(=C2)OC)OC)OC)C(=S)NC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 1-[[4-(dimethylamino)phenyl]methyl]-3-(4-methoxyphenyl)-1-(3-pyridylmethyl)thiourea
CAS Name: 1-[[4-(dimethylamino)phenyl]methyl]-3-(4-methoxyphenyl)-1-(3-pyridinylmethyl)thiourea
IUPAC NAME: 1-[[4-(dimethylamino)phenyl]methyl]-3-(4-methoxyphenyl)-1-(pyridin-3-ylmethyl)thiourea
SYSTEMATIC NAME: 1-[[4-(dimethylamino)phenyl]methyl]-3-(4-methoxyphenyl)-1-(pyridin-3-ylmethyl)thiourea
MOLECULAR FORMULA: C23H26N4OS
MOLECULAR WEIGHT: 406.54374
SMILES: CN(C)C1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=S)NC3=CC=C(C=C3)OC
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Product OPENEYE NAME: N-[2-methoxy-4-[3-methoxy-4-(propanoylamino)phenyl]phenyl]propanamide
CAS Name: N-[2-methoxy-4-[3-methoxy-4-(1-oxopropylamino)phenyl]phenyl]propanamide
IUPAC NAME: N-[2-methoxy-4-[3-methoxy-4-(propanoylamino)phenyl]phenyl]propanamide
SYSTEMATIC NAME: N-[2-methoxy-4-[3-methoxy-4-(propanoylamino)phenyl]phenyl]propanamide
MOLECULAR FORMULA: C20H24N2O4
MOLECULAR WEIGHT: 356.41556
SMILES: CCC(=O)NC1=C(C=C(C=C1)C2=CC(=C(C=C2)NC(=O)CC)OC)OC
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Product OPENEYE NAME: 1-(4-chlorophenyl)-1-methylsulfonyl-3-(m-tolylcarbamoyl)urea
CAS Name: 1-(4-chlorophenyl)-3-[(3-methylanilino)-oxomethyl]-1-methylsulfonylurea
IUPAC NAME: 1-(4-chlorophenyl)-3-[(3-methylphenyl)carbamoyl]-1-methylsulfonylurea
SYSTEMATIC NAME: 1-(4-chlorophenyl)-3-[(3-methylphenyl)carbamoyl]-1-methylsulfonyl-urea
MOLECULAR FORMULA: C16H16ClN3O4S
MOLECULAR WEIGHT: 381.83394
SMILES: CC1=CC(=CC=C1)NC(=O)NC(=O)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C
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Product OPENEYE NAME: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-4-[methyl(phenyl)sulfamoyl]benzamide
CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-4-[methyl(phenyl)sulfamoyl]benzamide
IUPAC NAME: N-(2-methyl-1,3-dioxoisoindol-5-yl)-4-[methyl(phenyl)sulfamoyl]benzamide
SYSTEMATIC NAME: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-4-[methyl(phenyl)sulfamoyl]benzamide
MOLECULAR FORMULA: C23H19N3O5S
MOLECULAR WEIGHT: 449.47906
SMILES: CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4
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Product OPENEYE NAME: 4-(4-benzyloxyphenyl)-2-phenacylsulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
CAS Name: 2-(phenacylthio)-4-(4-phenylmethoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
IUPAC NAME: 2-phenacylsulfanyl-4-(4-phenylmethoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
SYSTEMATIC NAME: 2-phenacylsulfanyl-4-(4-phenylmethoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
MOLECULAR FORMULA: C31H26N2O2S
MOLECULAR WEIGHT: 490.61534
SMILES: C1CCC2=C(C1)C(=C(C(=N2)SCC(=O)C3=CC=CC=C3)C#N)C4=CC=C(C=C4)OCC5=CC=CC=C5
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Product OPENEYE NAME: 5-[(4,5-dimethylthiazol-3-ium-3-yl)methyl]-2-methyl-pyrimidin-1-ium-4-amine
CAS Name: 5-[(4,5-dimethyl-3-thiazol-3-iumyl)methyl]-2-methyl-4-pyrimidin-1-iumamine
IUPAC NAME: 5-[(4,5-dimethyl-1,3-thiazol-3-ium-3-yl)methyl]-2-methylpyrimidin-1-ium-4-amine
SYSTEMATIC NAME: 5-[(4,5-dimethyl-1,3-thiazol-3-ium-3-yl)methyl]-2-methyl-pyrimidin-1-ium-4-amine
MOLECULAR FORMULA: C11H16N4S+2
MOLECULAR WEIGHT: 236.33654
SMILES: CC1=C(SC=[N+]1CC2=C[NH+]=C(N=C2N)C)C
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Product OPENEYE NAME: methyl 4-(naphthalene-1-carbonylamino)-2,3-dihydrothiophene-5-carboxylate
CAS Name: 4-[[1-naphthalenyl(oxo)methyl]amino]-2,3-dihydrothiophene-5-carboxylic acid methyl ester
IUPAC NAME: methyl 4-(naphthalene-1-carbonylamino)-2,3-dihydrothiophene-5-carboxylate
SYSTEMATIC NAME: methyl 4-(naphthalen-1-ylcarbonylamino)-2,3-dihydrothiophene-5-carboxylate
MOLECULAR FORMULA: C17H15NO3S
MOLECULAR WEIGHT: 313.3709
SMILES: COC(=O)C1=C(CCS1)NC(=O)C2=CC=CC3=CC=CC=C32
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Product OPENEYE NAME: 2-bis[3,5-bis(trifluoromethyl)phenyl]phosphanylethyl-bis[3,5-bis(trifluoromethyl)phenyl]phosphane
CAS Name: 2-bis[3,5-bis(trifluoromethyl)phenyl]phosphinoethyl-bis[3,5-bis(trifluoromethyl)phenyl]phosphine
IUPAC NAME: 2-bis[3,5-bis(trifluoromethyl)phenyl]phosphanylethyl-bis[3,5-bis(trifluoromethyl)phenyl]phosphane
SYSTEMATIC NAME: 2-bis[3,5-bis(trifluoromethyl)phenyl]phosphanylethyl-bis[3,5-bis(trifluoromethyl)phenyl]phosphane
MOLECULAR FORMULA: C34H16F24P2
MOLECULAR WEIGHT: 942.400039
SMILES: C1=C(C=C(C=C1C(F)(F)F)P(CCP(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: 3-bis[3,5-bis(trifluoromethyl)phenyl]phosphanylpropyl-bis[3,5-bis(trifluoromethyl)phenyl]phosphane
CAS Name: 3-bis[3,5-bis(trifluoromethyl)phenyl]phosphinopropyl-bis[3,5-bis(trifluoromethyl)phenyl]phosphine
IUPAC NAME: 3-bis[3,5-bis(trifluoromethyl)phenyl]phosphanylpropyl-bis[3,5-bis(trifluoromethyl)phenyl]phosphane
SYSTEMATIC NAME: 3-bis[3,5-bis(trifluoromethyl)phenyl]phosphanylpropyl-bis[3,5-bis(trifluoromethyl)phenyl]phosphane
MOLECULAR FORMULA: C35H18F24P2
MOLECULAR WEIGHT: 956.426619
SMILES: C1=C(C=C(C=C1C(F)(F)F)P(CCCP(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: [4-(5-benzyl-2,6-dimethyl-pyrimidin-4-yl)piperazin-1-yl]-(4-pentylphenyl)methanone
CAS Name: [4-[2,6-dimethyl-5-(phenylmethyl)-4-pyrimidinyl]-1-piperazinyl]-(4-pentylphenyl)methanone
IUPAC NAME: [4-(5-benzyl-2,6-dimethylpyrimidin-4-yl)piperazin-1-yl]-(4-pentylphenyl)methanone
SYSTEMATIC NAME: [4-[2,6-dimethyl-5-(phenylmethyl)pyrimidin-4-yl]piperazin-1-yl]-(4-pentylphenyl)methanone
MOLECULAR FORMULA: C29H36N4O
MOLECULAR WEIGHT: 456.62234
SMILES: CCCCCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC(=NC(=C3CC4=CC=CC=C4)C)C
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Product OPENEYE NAME: N-[(4-butoxyphenyl)methyleneamino]-2-(4-methoxy-N-methylsulfonyl-anilino)propanamide
CAS Name: N-[(4-butoxyphenyl)methylideneamino]-2-(4-methoxy-N-methylsulfonylanilino)propanamide
IUPAC NAME: N-[(4-butoxyphenyl)methylideneamino]-2-(4-methoxy-N-methylsulfonylanilino)propanamide
SYSTEMATIC NAME: N-[(4-butoxyphenyl)methylideneamino]-2-[(4-methoxyphenyl)-methylsulfonyl-amino]propanamide
MOLECULAR FORMULA: C22H29N3O5S
MOLECULAR WEIGHT: 447.54776
SMILES: CCCCOC1=CC=C(C=C1)C=NNC(=O)C(C)N(C2=CC=C(C=C2)OC)S(=O)(=O)C
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Product OPENEYE NAME: N-[(2,4-dichlorophenyl)methyleneamino]-2,4-dinitro-aniline
CAS Name: N-[(2,4-dichlorophenyl)methylideneamino]-2,4-dinitroaniline
IUPAC NAME: N-[(2,4-dichlorophenyl)methylideneamino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(2,4-dichlorophenyl)methylideneamino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C13H8Cl2N4O4
MOLECULAR WEIGHT: 355.13302
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NN=CC2=C(C=C(C=C2)Cl)Cl
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Product OPENEYE NAME: 2-[N-(benzenesulfonyl)-2-methyl-anilino]-N-[(2-fluorophenyl)methyleneamino]acetamide
CAS Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-[(2-fluorophenyl)methylideneamino]acetamide
IUPAC NAME: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-[(2-fluorophenyl)methylideneamino]acetamide
SYSTEMATIC NAME: N-[(2-fluorophenyl)methylideneamino]-2-[(2-methylphenyl)-(phenylsulfonyl)amino]ethanamide
MOLECULAR FORMULA: C22H20FN3O3S
MOLECULAR WEIGHT: 425.475903
SMILES: CC1=CC=CC=C1N(CC(=O)NN=CC2=CC=CC=C2F)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: 3-(4-chlorophenyl)-4-imino-2,6-bis(methylsulfanyl)-3H-pyridine-5-carbonitrile
CAS Name: 3-(4-chlorophenyl)-4-imino-2,6-bis(methylthio)-3H-pyridine-5-carbonitrile
IUPAC NAME: 3-(4-chlorophenyl)-4-imino-2,6-bis(methylsulfanyl)-3H-pyridine-5-carbonitrile
SYSTEMATIC NAME: 4-azanylidene-3-(4-chlorophenyl)-2,6-bis(methylsulfanyl)-3H-pyridine-5-carbonitrile
MOLECULAR FORMULA: C14H12ClN3S2
MOLECULAR WEIGHT: 321.84818
SMILES: CSC1=NC(=C(C(=N)C1C2=CC=C(C=C2)Cl)C#N)SC
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All Chemical Compounds Information




Product OPENEYE NAME: 2,4-dimethoxy-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzamide
CAS Name: 2,4-dimethoxy-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]benzamide
IUPAC NAME: 2,4-dimethoxy-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide
SYSTEMATIC NAME: 2,4-dimethoxy-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide
MOLECULAR FORMULA: C20H20N2O4S
MOLECULAR WEIGHT: 384.4488
SMILES: CC1=C(N=C(S1)NC(=O)C2=C(C=C(C=C2)OC)OC)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: diethyl 2-(butanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate
CAS Name: 2-(1-oxobutylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylic acid diethyl ester
IUPAC NAME: diethyl 2-(butanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate
SYSTEMATIC NAME: diethyl 2-(butanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate
MOLECULAR FORMULA: C17H24N2O5S
MOLECULAR WEIGHT: 368.44786
SMILES: CCCC(=O)NC1=C(C2=C(S1)CN(CC2)C(=O)OCC)C(=O)OCC
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Product OPENEYE NAME: N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-phenoxy-benzamide
CAS Name: N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-phenoxybenzamide
IUPAC NAME: N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-phenoxybenzamide
SYSTEMATIC NAME: N-(3-cyano-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-phenoxy-benzamide
MOLECULAR FORMULA: C23H19N3O3S
MOLECULAR WEIGHT: 417.48026
SMILES: CC(=O)N1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4
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Product OPENEYE NAME: N-[3-(1,3-benzothiazol-2-yl)-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl]butanamide
CAS Name: N-[3-(1,3-benzothiazol-2-yl)-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl]butanamide
IUPAC NAME: N-[3-(1,3-benzothiazol-2-yl)-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl]butanamide
SYSTEMATIC NAME: N-[3-(1,3-benzothiazol-2-yl)-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl]butanamide
MOLECULAR FORMULA: C22H27N3OS2
MOLECULAR WEIGHT: 413.59928
SMILES: CCCC(=O)NC1=C(C2=C(S1)C(NC(C2)(C)C)(C)C)C3=NC4=CC=CC=C4S3
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Product OPENEYE NAME: 5-(1,3-benzothiazol-2-yl)-N-[4-(4-bromophenyl)thiazol-2-yl]thiophene-2-carboxamide
CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(4-bromophenyl)-2-thiazolyl]-2-thiophenecarboxamide
IUPAC NAME: 5-(1,3-benzothiazol-2-yl)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide
SYSTEMATIC NAME: 5-(1,3-benzothiazol-2-yl)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide
MOLECULAR FORMULA: C21H12BrN3OS3
MOLECULAR WEIGHT: 498.43848
SMILES: C1=CC=C2C(=C1)N=C(S2)C3=CC=C(S3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)Br
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Product OPENEYE NAME: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-[(4-fluorophenyl)methyl]-N-(2-thienylmethyl)acetamide
CAS Name: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide
IUPAC NAME: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide
SYSTEMATIC NAME: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)ethanamide
MOLECULAR FORMULA: C29H35FN2O3S2
MOLECULAR WEIGHT: 542.728203
SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC(=O)N(CC2=CC=C(C=C2)F)CC3=CC=CS3)C4CCCCC4)C
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Product OPENEYE NAME: 3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)-1-(1-piperidyl)propan-1-one
CAS Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)-1-(1-piperidinyl)-1-propanone
IUPAC NAME: 3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)-1-piperidin-1-ylpropan-1-one
SYSTEMATIC NAME: 3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)-1-piperidin-1-yl-propan-1-one
MOLECULAR FORMULA: C24H27FN2O
MOLECULAR WEIGHT: 378.482383
SMILES: CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCCCC3)C4=CC=C(C=C4)F
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Product OPENEYE NAME: N-(1,2-diphenylethyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(3-phenoxyphenyl)propanamide
CAS Name: N-(1,2-diphenylethyl)-3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-3-(3-phenoxyphenyl)propanamide
IUPAC NAME: N-(1,2-diphenylethyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(3-phenoxyphenyl)propanamide
SYSTEMATIC NAME: N-(1,2-diphenylethyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(3-phenoxyphenyl)propanamide
MOLECULAR FORMULA: C44H37FN2O2
MOLECULAR WEIGHT: 644.775183
SMILES: C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)CC(C3=CC(=CC=C3)OC4=CC=CC=C4)C5=CN(C6=CC=CC=C65)CC7=CC=C(C=C7)F
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Product OPENEYE NAME: N-[2-[[4-[2-(benzhydrylamino)-2-oxo-ethyl]thiazol-2-yl]amino]-2-oxo-ethyl]-N-isobutyl-4-methoxy-benzamide
CAS Name: N-[2-[[4-[2-[(diphenylmethyl)amino]-2-oxoethyl]-2-thiazolyl]amino]-2-oxoethyl]-4-methoxy-N-(2-methylpropyl)benzamide
IUPAC NAME: N-[2-[[4-[2-(benzhydrylamino)-2-oxoethyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]-4-methoxy-N-(2-methylpropyl)benzamide
SYSTEMATIC NAME: N-[2-[[4-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-4-methoxy-N-(2-methylpropyl)benzamide
MOLECULAR FORMULA: C32H34N4O4S
MOLECULAR WEIGHT: 570.70176
SMILES: CC(C)CN(CC(=O)NC1=NC(=CS1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC
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All Chemical Compounds Information




Product OPENEYE NAME: 3-[(2,4-dichlorophenyl)methyl-(2-methoxyacetyl)amino]-4-hydroxy-N-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
CAS Name: 3-[(2,4-dichlorophenyl)methyl-(2-methoxy-1-oxoethyl)amino]-4-hydroxy-N-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
IUPAC NAME: 3-[(2,4-dichlorophenyl)methyl-(2-methoxyacetyl)amino]-4-hydroxy-N-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
SYSTEMATIC NAME: 3-[(2,4-dichlorophenyl)methyl-(2-methoxyethanoyl)amino]-N-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-4-oxidanyl-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
MOLECULAR FORMULA: C27H30Cl2N2O8
MOLECULAR WEIGHT: 581.4417
SMILES: COCC(=O)N(CC1=C(C=C(C=C1)Cl)Cl)C2C=C(C3C(C2O)OC4=C(C=C(C=C34)CO)OC)C(=O)NCCO
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Product OPENEYE NAME: N-[2-[benzyl(methyl)amino]-1-(hydroxymethyl)-2-oxo-ethyl]-1-phenyl-cyclopropanecarboxamide
CAS Name: N-[3-hydroxy-1-[methyl-(phenylmethyl)amino]-1-oxopropan-2-yl]-1-phenyl-1-cyclopropanecarboxamide
IUPAC NAME: N-[1-[benzyl(methyl)amino]-3-hydroxy-1-oxopropan-2-yl]-1-phenylcyclopropane-1-carboxamide
SYSTEMATIC NAME: N-[1-[methyl-(phenylmethyl)amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]-1-phenyl-cyclopropane-1-carboxamide
MOLECULAR FORMULA: C21H24N2O3
MOLECULAR WEIGHT: 352.42686
SMILES: CN(CC1=CC=CC=C1)C(=O)C(CO)NC(=O)C2(CC2)C3=CC=CC=C3
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Product OPENEYE NAME: N-[1-(hydroxymethyl)-2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxo-ethyl]-2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide
CAS Name: N-[3-hydroxy-1-[4-(4-nitrophenyl)-1-piperazinyl]-1-oxopropan-2-yl]-2-(5-methyl-2,4-dioxo-1-pyrimidinyl)acetamide
IUPAC NAME: N-[3-hydroxy-1-[4-(4-nitrophenyl)piperazin-1-yl]-1-oxopropan-2-yl]-2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetamide
SYSTEMATIC NAME: 2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[1-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxidanyl-1-oxidanylidene-propan-2-yl]ethanamide
MOLECULAR FORMULA: C20H24N6O7
MOLECULAR WEIGHT: 460.44056
SMILES: CC1=CN(C(=O)NC1=O)CC(=O)NC(CO)C(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: N-[1-(hydroxymethyl)-2-(morpholinoamino)-2-oxo-ethyl]pyrazine-2-carboxamide
CAS Name: N-[3-hydroxy-1-(4-morpholinylamino)-1-oxopropan-2-yl]-2-pyrazinecarboxamide
IUPAC NAME: N-[3-hydroxy-1-(morpholin-4-ylamino)-1-oxopropan-2-yl]pyrazine-2-carboxamide
SYSTEMATIC NAME: N-[1-(morpholin-4-ylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]pyrazine-2-carboxamide
MOLECULAR FORMULA: C12H17N5O4
MOLECULAR WEIGHT: 295.29448
SMILES: C1COCCN1NC(=O)C(CO)NC(=O)C2=NC=CN=C2
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C36H51NO6
MOLECULAR WEIGHT: 593.79324
SMILES: CCCN(CC(CO)O)CC1(CCC2C1(CCC3C24C=CC5(C3(CCC(C5)O)C)C=C4C(=O)C6=CC=C(C=C6)OC)C)O
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Product OPENEYE NAME: ethyl 2-[6-bromo-2-(3-nitrobenzoyl)imino-1,3-benzothiazol-3-yl]acetate
CAS Name: 2-[6-bromo-2-[(3-nitrophenyl)-oxomethyl]imino-1,3-benzothiazol-3-yl]acetic acid ethyl ester
IUPAC NAME: ethyl 2-[6-bromo-2-(3-nitrobenzoyl)imino-1,3-benzothiazol-3-yl]acetate
SYSTEMATIC NAME: ethyl 2-[6-bromanyl-2-(3-nitrophenyl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate
MOLECULAR FORMULA: C18H14BrN3O5S
MOLECULAR WEIGHT: 464.28986
SMILES: CCOC(=O)CN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]
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Product OPENEYE NAME: (2-oxo-1,2-diphenyl-ethyl) 1-chloro-9,10-dioxo-anthracene-2-carboxylate
CAS Name: 1-chloro-9,10-dioxo-2-anthracenecarboxylic acid (2-oxo-1,2-diphenylethyl) ester
IUPAC NAME: (2-oxo-1,2-diphenylethyl) 1-chloro-9,10-dioxoanthracene-2-carboxylate
SYSTEMATIC NAME: (2-oxidanylidene-1,2-diphenyl-ethyl) 1-chloranyl-9,10-bis(oxidanylidene)anthracene-2-carboxylate
MOLECULAR FORMULA: C29H17ClO5
MOLECULAR WEIGHT: 480.89528
SMILES: C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)OC(=O)C3=C(C4=C(C=C3)C(=O)C5=CC=CC=C5C4=O)Cl
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Product OPENEYE NAME: N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)pentanamide
CAS Name: N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)pentanamide
IUPAC NAME: N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)pentanamide
SYSTEMATIC NAME: N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)pentanamide
MOLECULAR FORMULA: C15H20N2OS
MOLECULAR WEIGHT: 276.3971
SMILES: CCCCC(=O)N=C1N(C2=C(C=C(C=C2S1)C)C)C
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Product OPENEYE NAME: N-[4-(2-oxochromen-3-yl)thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CAS Name: N-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide
IUPAC NAME: N-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
SYSTEMATIC NAME: N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
MOLECULAR FORMULA: C21H14N2O5S
MOLECULAR WEIGHT: 406.41126
SMILES: C1C(OC2=CC=CC=C2O1)C(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5OC4=O
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Product OPENEYE NAME: N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-[(3-methyl-1-piperidyl)sulfonyl]benzamide
CAS Name: N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-[(3-methyl-1-piperidinyl)sulfonyl]benzamide
IUPAC NAME: N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(3-methylpiperidin-1-yl)sulfonylbenzamide
SYSTEMATIC NAME: N-[3-(1,3-benzothiazol-2-yl)-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(3-methylpiperidin-1-yl)sulfonyl-benzamide
MOLECULAR FORMULA: C29H30N4O4S3
MOLECULAR WEIGHT: 594.7679
SMILES: CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C4=C(S3)CN(CC4)C(=O)C)C5=NC6=CC=CC=C6S5
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Product OPENEYE NAME: N-[5,5-dioxo-2-(p-tolyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-phenyl-acetamide
CAS Name: N-[2-(4-methylphenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-phenylacetamide
IUPAC NAME: N-[2-(4-methylphenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-phenylacetamide
SYSTEMATIC NAME: N-[2-(4-methylphenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-phenyl-ethanamide
MOLECULAR FORMULA: C20H19N3O3S
MOLECULAR WEIGHT: 381.44816
SMILES: CC1=CC=C(C=C1)N2C(=C3CS(=O)(=O)CC3=N2)NC(=O)CC4=CC=CC=C4
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Product OPENEYE NAME: N-[2-(3,4-dimethylphenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-methyl-3-nitro-benzamide
CAS Name: N-[2-(3,4-dimethylphenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-methyl-3-nitrobenzamide
IUPAC NAME: N-[2-(3,4-dimethylphenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-methyl-3-nitrobenzamide
SYSTEMATIC NAME: N-[2-(3,4-dimethylphenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-methyl-3-nitro-benzamide
MOLECULAR FORMULA: C21H20N4O5S
MOLECULAR WEIGHT: 440.4723
SMILES: CC1=C(C=C(C=C1)N2C(=C3CS(=O)(=O)CC3=N2)NC(=O)C4=CC(=C(C=C4)C)[N+](=O)[O-])C
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Product OPENEYE NAME: N-[2-(3,4-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-oxo-chromene-3-carboxamide
CAS Name: N-[2-(3,4-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-oxo-1-benzopyran-3-carboxamide
IUPAC NAME: N-[2-(3,4-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-oxochromene-3-carboxamide
SYSTEMATIC NAME: N-[2-(3,4-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-oxidanylidene-chromene-3-carboxamide
MOLECULAR FORMULA: C23H19N3O3S
MOLECULAR WEIGHT: 417.48026
SMILES: CC1=C(C=C(C=C1)N2C(=C3CSCC3=N2)NC(=O)C4=CC5=CC=CC=C5OC4=O)C
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Product OPENEYE NAME: 1-(azepan-1-yl)-2-[1-(p-tolylmethyl)indol-3-yl]sulfanyl-ethanone
CAS Name: 1-(1-azepanyl)-2-[[1-[(4-methylphenyl)methyl]-3-indolyl]thio]ethanone
IUPAC NAME: 1-(azepan-1-yl)-2-[1-[(4-methylphenyl)methyl]indol-3-yl]sulfanylethanone
SYSTEMATIC NAME: 1-(azepan-1-yl)-2-[1-[(4-methylphenyl)methyl]indol-3-yl]sulfanyl-ethanone
MOLECULAR FORMULA: C24H28N2OS
MOLECULAR WEIGHT: 392.55692
SMILES: CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)SCC(=O)N4CCCCCC4
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Product OPENEYE NAME: 7-(4-ethoxyphenyl)-4-[(4-fluorophenyl)methylsulfanyl]-5-phenyl-pyrrolo[2,3-d]pyrimidine
CAS Name: 7-(4-ethoxyphenyl)-4-[(4-fluorophenyl)methylthio]-5-phenylpyrrolo[2,3-d]pyrimidine
IUPAC NAME: 7-(4-ethoxyphenyl)-4-[(4-fluorophenyl)methylsulfanyl]-5-phenylpyrrolo[2,3-d]pyrimidine
SYSTEMATIC NAME: 7-(4-ethoxyphenyl)-4-[(4-fluorophenyl)methylsulfanyl]-5-phenyl-pyrrolo[2,3-d]pyrimidine
MOLECULAR FORMULA: C27H22FN3OS
MOLECULAR WEIGHT: 455.546483
SMILES: CCOC1=CC=C(C=C1)N2C=C(C3=C2N=CN=C3SCC4=CC=C(C=C4)F)C5=CC=CC=C5
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Product OPENEYE NAME: ethyl 4-[[2-[1-[2-[(4-fluorobenzoyl)amino]ethyl]indol-3-yl]sulfanylacetyl]amino]benzoate
CAS Name: 4-[[2-[[1-[2-[[(4-fluorophenyl)-oxomethyl]amino]ethyl]-3-indolyl]thio]-1-oxoethyl]amino]benzoic acid ethyl ester
IUPAC NAME: ethyl 4-[[2-[1-[2-[(4-fluorobenzoyl)amino]ethyl]indol-3-yl]sulfanylacetyl]amino]benzoate
SYSTEMATIC NAME: ethyl 4-[2-[1-[2-[(4-fluorophenyl)carbonylamino]ethyl]indol-3-yl]sulfanylethanoylamino]benzoate
MOLECULAR FORMULA: C28H26FN3O4S
MOLECULAR WEIGHT: 519.587143
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC=C(C=C4)F
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Product OPENEYE NAME: (5,7-dimethyl-4,6-dioxo-isothiazolo[3,4-d]pyrimidin-3-yl)-hydroxy-methyl-sulfonium
CAS Name: (5,7-dimethyl-4,6-dioxo-3-isothiazolo[3,4-d]pyrimidinyl)-hydroxy-methylsulfonium
IUPAC NAME: (5,7-dimethyl-4,6-dioxo-[1,2]thiazolo[3,4-d]pyrimidin-3-yl)-hydroxy-methylsulfanium
SYSTEMATIC NAME: [5,7-dimethyl-4,6-bis(oxidanylidene)-[1,2]thiazolo[3,4-d]pyrimidin-3-yl]-methyl-oxidanyl-sulfanium
MOLECULAR FORMULA: C8H10N3O3S2+
MOLECULAR WEIGHT: 260.3133
SMILES: CN1C2=NSC(=C2C(=O)N(C1=O)C)[S+](C)O
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Product OPENEYE NAME: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-oxocyclooctyl)octane-1-sulfonamide
CAS Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-oxocyclooctyl)-1-octanesulfonamide
IUPAC NAME: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-oxocyclooctyl)octane-1-sulfonamide
SYSTEMATIC NAME: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)-N-(2-oxidanylidenecyclooctyl)octane-1-sulfonamide
MOLECULAR FORMULA: C16H14F17NO3S
MOLECULAR WEIGHT: 623.325114
SMILES: C1CCCC(=O)C(CC1)NS(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
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Product OPENEYE NAME: 1-(2-hydroxyphenyl)-3-[4-methoxy-3-(morpholinomethyl)phenyl]prop-2-en-1-one
CAS Name: 1-(2-hydroxyphenyl)-3-[4-methoxy-3-(4-morpholinylmethyl)phenyl]-2-propen-1-one
IUPAC NAME: 1-(2-hydroxyphenyl)-3-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]prop-2-en-1-one
SYSTEMATIC NAME: 1-(2-hydroxyphenyl)-3-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]prop-2-en-1-one
MOLECULAR FORMULA: C21H23NO4
MOLECULAR WEIGHT: 353.41162
SMILES: COC1=C(C=C(C=C1)C=CC(=O)C2=CC=CC=C2O)CN3CCOCC3
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Product OPENEYE NAME: 2-(4-acetamidophenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide
CAS Name: 2-(4-acetamidophenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide
IUPAC NAME: 2-(4-acetamidophenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide
SYSTEMATIC NAME: 2-(4-acetamidophenoxy)-N-[2-(1H-indol-3-yl)ethyl]ethanamide
MOLECULAR FORMULA: C20H21N3O3
MOLECULAR WEIGHT: 351.39904
SMILES: CC(=O)NC1=CC=C(C=C1)OCC(=O)NCCC2=CNC3=CC=CC=C32
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Product OPENEYE NAME: 3-(2,3-dimethoxyphenyl)-1,6-dimethyl-6,7-dihydro-5H-indazol-4-one
CAS Name: 3-(2,3-dimethoxyphenyl)-1,6-dimethyl-6,7-dihydro-5H-indazol-4-one
IUPAC NAME: 3-(2,3-dimethoxyphenyl)-1,6-dimethyl-6,7-dihydro-5H-indazol-4-one
SYSTEMATIC NAME: 3-(2,3-dimethoxyphenyl)-1,6-dimethyl-6,7-dihydro-5H-indazol-4-one
MOLECULAR FORMULA: C17H20N2O3
MOLECULAR WEIGHT: 300.3523
SMILES: CC1CC2=C(C(=O)C1)C(=NN2C)C3=C(C(=CC=C3)OC)OC
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All Chemical Compounds Information




Product OPENEYE NAME: 5-[(2-chlorophenyl)methylsulfamoyl]-N-(3,5-dichlorophenyl)-2-fluoro-benzamide
CAS Name: 5-[(2-chlorophenyl)methylsulfamoyl]-N-(3,5-dichlorophenyl)-2-fluorobenzamide
IUPAC NAME: 5-[(2-chlorophenyl)methylsulfamoyl]-N-(3,5-dichlorophenyl)-2-fluorobenzamide
SYSTEMATIC NAME: N-[3,5-bis(chloranyl)phenyl]-5-[(2-chlorophenyl)methylsulfamoyl]-2-fluoranyl-benzamide
MOLECULAR FORMULA: C20H14Cl3FN2O3S
MOLECULAR WEIGHT: 487.759163
SMILES: C1=CC=C(C(=C1)CNS(=O)(=O)C2=CC(=C(C=C2)F)C(=O)NC3=CC(=CC(=C3)Cl)Cl)Cl
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Product OPENEYE NAME: 5-[2-(4-chlorophenyl)ethylsulfamoyl]-N-(3,5-dichlorophenyl)-2-fluoro-benzamide
CAS Name: 5-[2-(4-chlorophenyl)ethylsulfamoyl]-N-(3,5-dichlorophenyl)-2-fluorobenzamide
IUPAC NAME: 5-[2-(4-chlorophenyl)ethylsulfamoyl]-N-(3,5-dichlorophenyl)-2-fluorobenzamide
SYSTEMATIC NAME: N-[3,5-bis(chloranyl)phenyl]-5-[2-(4-chlorophenyl)ethylsulfamoyl]-2-fluoranyl-benzamide
MOLECULAR FORMULA: C21H16Cl3FN2O3S
MOLECULAR WEIGHT: 501.785743
SMILES: C1=CC(=CC=C1CCNS(=O)(=O)C2=CC(=C(C=C2)F)C(=O)NC3=CC(=CC(=C3)Cl)Cl)Cl
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Product OPENEYE NAME: 5-(cycloheptylsulfamoyl)-N-(3,5-dichlorophenyl)-2-fluoro-benzamide
CAS Name: 5-(cycloheptylsulfamoyl)-N-(3,5-dichlorophenyl)-2-fluorobenzamide
IUPAC NAME: 5-(cycloheptylsulfamoyl)-N-(3,5-dichlorophenyl)-2-fluorobenzamide
SYSTEMATIC NAME: N-[3,5-bis(chloranyl)phenyl]-5-(cycloheptylsulfamoyl)-2-fluoranyl-benzamide
MOLECULAR FORMULA: C20H21Cl2FN2O3S
MOLECULAR WEIGHT: 459.361743
SMILES: C1CCCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)F)C(=O)NC3=CC(=CC(=C3)Cl)Cl
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Product OPENEYE NAME: 5-(cyclohexylsulfamoyl)-N-(3,5-dichlorophenyl)-2-fluoro-benzamide
CAS Name: 5-(cyclohexylsulfamoyl)-N-(3,5-dichlorophenyl)-2-fluorobenzamide
IUPAC NAME: 5-(cyclohexylsulfamoyl)-N-(3,5-dichlorophenyl)-2-fluorobenzamide
SYSTEMATIC NAME: N-[3,5-bis(chloranyl)phenyl]-5-(cyclohexylsulfamoyl)-2-fluoranyl-benzamide
MOLECULAR FORMULA: C19H19Cl2FN2O3S
MOLECULAR WEIGHT: 445.335163
SMILES: C1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)F)C(=O)NC3=CC(=CC(=C3)Cl)Cl
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Product OPENEYE NAME: 5-(cyclopentylsulfamoyl)-N-(3,5-dichlorophenyl)-2-fluoro-benzamide
CAS Name: 5-(cyclopentylsulfamoyl)-N-(3,5-dichlorophenyl)-2-fluorobenzamide
IUPAC NAME: 5-(cyclopentylsulfamoyl)-N-(3,5-dichlorophenyl)-2-fluorobenzamide
SYSTEMATIC NAME: N-[3,5-bis(chloranyl)phenyl]-5-(cyclopentylsulfamoyl)-2-fluoranyl-benzamide
MOLECULAR FORMULA: C18H17Cl2FN2O3S
MOLECULAR WEIGHT: 431.308583
SMILES: C1CCC(C1)NS(=O)(=O)C2=CC(=C(C=C2)F)C(=O)NC3=CC(=CC(=C3)Cl)Cl
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Product OPENEYE NAME: N-(3,5-dichlorophenyl)-2-fluoro-5-(2-furylmethylsulfamoyl)benzamide
CAS Name: N-(3,5-dichlorophenyl)-2-fluoro-5-(2-furanylmethylsulfamoyl)benzamide
IUPAC NAME: N-(3,5-dichlorophenyl)-2-fluoro-5-(furan-2-ylmethylsulfamoyl)benzamide
SYSTEMATIC NAME: N-[3,5-bis(chloranyl)phenyl]-2-fluoranyl-5-(furan-2-ylmethylsulfamoyl)benzamide
MOLECULAR FORMULA: C18H13Cl2FN2O4S
MOLECULAR WEIGHT: 443.276223
SMILES: C1=COC(=C1)CNS(=O)(=O)C2=CC(=C(C=C2)F)C(=O)NC3=CC(=CC(=C3)Cl)Cl
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Product OPENEYE NAME: N-(3,5-dichlorophenyl)-2-fluoro-5-[(4-methoxyphenyl)methylsulfamoyl]benzamide
CAS Name: N-(3,5-dichlorophenyl)-2-fluoro-5-[(4-methoxyphenyl)methylsulfamoyl]benzamide
IUPAC NAME: N-(3,5-dichlorophenyl)-2-fluoro-5-[(4-methoxyphenyl)methylsulfamoyl]benzamide
SYSTEMATIC NAME: N-[3,5-bis(chloranyl)phenyl]-2-fluoranyl-5-[(4-methoxyphenyl)methylsulfamoyl]benzamide
MOLECULAR FORMULA: C21H17Cl2FN2O4S
MOLECULAR WEIGHT: 483.340083
SMILES: COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)F)C(=O)NC3=CC(=CC(=C3)Cl)Cl
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Product OPENEYE NAME: N-(3,5-dichlorophenyl)-2-fluoro-5-(p-tolylmethylsulfamoyl)benzamide
CAS Name: N-(3,5-dichlorophenyl)-2-fluoro-5-[(4-methylphenyl)methylsulfamoyl]benzamide
IUPAC NAME: N-(3,5-dichlorophenyl)-2-fluoro-5-[(4-methylphenyl)methylsulfamoyl]benzamide
SYSTEMATIC NAME: N-[3,5-bis(chloranyl)phenyl]-2-fluoranyl-5-[(4-methylphenyl)methylsulfamoyl]benzamide
MOLECULAR FORMULA: C21H17Cl2FN2O3S
MOLECULAR WEIGHT: 467.340683
SMILES: CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)F)C(=O)NC3=CC(=CC(=C3)Cl)Cl
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Product OPENEYE NAME: N-(3,5-dichlorophenyl)-2-fluoro-5-(propylsulfamoyl)benzamide
CAS Name: N-(3,5-dichlorophenyl)-2-fluoro-5-(propylsulfamoyl)benzamide
IUPAC NAME: N-(3,5-dichlorophenyl)-2-fluoro-5-(propylsulfamoyl)benzamide
SYSTEMATIC NAME: N-[3,5-bis(chloranyl)phenyl]-2-fluoranyl-5-(propylsulfamoyl)benzamide
MOLECULAR FORMULA: C16H15Cl2FN2O3S
MOLECULAR WEIGHT: 405.271303
SMILES: CCCNS(=O)(=O)C1=CC(=C(C=C1)F)C(=O)NC2=CC(=CC(=C2)Cl)Cl
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Product OPENEYE NAME: N-(3,5-dichlorophenyl)-2-fluoro-5-[(2-methoxyphenyl)methylsulfamoyl]benzamide
CAS Name: N-(3,5-dichlorophenyl)-2-fluoro-5-[(2-methoxyphenyl)methylsulfamoyl]benzamide
IUPAC NAME: N-(3,5-dichlorophenyl)-2-fluoro-5-[(2-methoxyphenyl)methylsulfamoyl]benzamide
SYSTEMATIC NAME: N-[3,5-bis(chloranyl)phenyl]-2-fluoranyl-5-[(2-methoxyphenyl)methylsulfamoyl]benzamide
MOLECULAR FORMULA: C21H17Cl2FN2O4S
MOLECULAR WEIGHT: 483.340083
SMILES: COC1=CC=CC=C1CNS(=O)(=O)C2=CC(=C(C=C2)F)C(=O)NC3=CC(=CC(=C3)Cl)Cl
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Product OPENEYE NAME: N-(3,5-dichlorophenyl)-2-fluoro-5-[(2-methylcyclohexyl)sulfamoyl]benzamide
CAS Name: N-(3,5-dichlorophenyl)-2-fluoro-5-[(2-methylcyclohexyl)sulfamoyl]benzamide
IUPAC NAME: N-(3,5-dichlorophenyl)-2-fluoro-5-[(2-methylcyclohexyl)sulfamoyl]benzamide
SYSTEMATIC NAME: N-[3,5-bis(chloranyl)phenyl]-2-fluoranyl-5-[(2-methylcyclohexyl)sulfamoyl]benzamide
MOLECULAR FORMULA: C20H21Cl2FN2O3S
MOLECULAR WEIGHT: 459.361743
SMILES: CC1CCCCC1NS(=O)(=O)C2=CC(=C(C=C2)F)C(=O)NC3=CC(=CC(=C3)Cl)Cl
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Product OPENEYE NAME: N-(3,5-dichlorophenyl)-5-[(2,3-dimethylcyclohexyl)sulfamoyl]-2-fluoro-benzamide
CAS Name: N-(3,5-dichlorophenyl)-5-[(2,3-dimethylcyclohexyl)sulfamoyl]-2-fluorobenzamide
IUPAC NAME: N-(3,5-dichlorophenyl)-5-[(2,3-dimethylcyclohexyl)sulfamoyl]-2-fluorobenzamide
SYSTEMATIC NAME: N-[3,5-bis(chloranyl)phenyl]-5-[(2,3-dimethylcyclohexyl)sulfamoyl]-2-fluoranyl-benzamide
MOLECULAR FORMULA: C21H23Cl2FN2O3S
MOLECULAR WEIGHT: 473.388323
SMILES: CC1CCCC(C1C)NS(=O)(=O)C2=CC(=C(C=C2)F)C(=O)NC3=CC(=CC(=C3)Cl)Cl
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Product OPENEYE NAME: 5-(benzylsulfamoyl)-N-(3,5-dichlorophenyl)-2-fluoro-benzamide
CAS Name: N-(3,5-dichlorophenyl)-2-fluoro-5-[(phenylmethyl)sulfamoyl]benzamide
IUPAC NAME: 5-(benzylsulfamoyl)-N-(3,5-dichlorophenyl)-2-fluorobenzamide
SYSTEMATIC NAME: N-[3,5-bis(chloranyl)phenyl]-2-fluoranyl-5-[(phenylmethyl)sulfamoyl]benzamide
MOLECULAR FORMULA: C20H15Cl2FN2O3S
MOLECULAR WEIGHT: 453.314103
SMILES: C1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)F)C(=O)NC3=CC(=CC(=C3)Cl)Cl
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Product OPENEYE NAME: 5-(allylsulfamoyl)-N-(3,5-dichlorophenyl)-2-fluoro-benzamide
CAS Name: N-(3,5-dichlorophenyl)-2-fluoro-5-(prop-2-enylsulfamoyl)benzamide
IUPAC NAME: N-(3,5-dichlorophenyl)-2-fluoro-5-(prop-2-enylsulfamoyl)benzamide
SYSTEMATIC NAME: N-[3,5-bis(chloranyl)phenyl]-2-fluoranyl-5-(prop-2-enylsulfamoyl)benzamide
MOLECULAR FORMULA: C16H13Cl2FN2O3S
MOLECULAR WEIGHT: 403.255423
SMILES: C=CCNS(=O)(=O)C1=CC(=C(C=C1)F)C(=O)NC2=CC(=CC(=C2)Cl)Cl
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Product OPENEYE NAME: N-(3,5-dichlorophenyl)-5-(2,3-dihydro-1,4-benzodioxin-3-ylmethylsulfamoyl)-2-fluoro-benzamide
CAS Name: N-(3,5-dichlorophenyl)-5-(2,3-dihydro-1,4-benzodioxin-3-ylmethylsulfamoyl)-2-fluorobenzamide
IUPAC NAME: N-(3,5-dichlorophenyl)-5-(2,3-dihydro-1,4-benzodioxin-3-ylmethylsulfamoyl)-2-fluorobenzamide
SYSTEMATIC NAME: N-[3,5-bis(chloranyl)phenyl]-5-(2,3-dihydro-1,4-benzodioxin-3-ylmethylsulfamoyl)-2-fluoranyl-benzamide
MOLECULAR FORMULA: C22H17Cl2FN2O5S
MOLECULAR WEIGHT: 511.350183
SMILES: C1C(OC2=CC=CC=C2O1)CNS(=O)(=O)C3=CC(=C(C=C3)F)C(=O)NC4=CC(=CC(=C4)Cl)Cl
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Product OPENEYE NAME: 5-(azepan-1-ylsulfonyl)-N-(4-bromophenyl)-2-fluoro-benzamide
CAS Name: 5-(1-azepanylsulfonyl)-N-(4-bromophenyl)-2-fluorobenzamide
IUPAC NAME: 5-(azepan-1-ylsulfonyl)-N-(4-bromophenyl)-2-fluorobenzamide
SYSTEMATIC NAME: 5-(azepan-1-ylsulfonyl)-N-(4-bromophenyl)-2-fluoranyl-benzamide
MOLECULAR FORMULA: C19H20BrFN2O3S
MOLECULAR WEIGHT: 455.341103
SMILES: C1CCCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)F)C(=O)NC3=CC=C(C=C3)Br
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Product OPENEYE NAME: 5-[cyclohexylmethyl(hept-6-enoyl)amino]-4-hydroxy-N-(2-hydroxyethyl)-3-[4-(hydroxymethyl)-2-iodo-6-methoxy-phenoxy]cyclohexene-1-carboxamide
CAS Name: 5-[cyclohexylmethyl(1-oxohept-6-enyl)amino]-4-hydroxy-N-(2-hydroxyethyl)-3-[4-(hydroxymethyl)-2-iodo-6-methoxyphenoxy]-1-cyclohexenecarboxamide
IUPAC NAME: 5-[cyclohexylmethyl(hept-6-enoyl)amino]-4-hydroxy-N-(2-hydroxyethyl)-3-[4-(hydroxymethyl)-2-iodo-6-methoxyphenoxy]cyclohexene-1-carboxamide
SYSTEMATIC NAME: 5-[cyclohexylmethyl(hept-6-enoyl)amino]-N-(2-hydroxyethyl)-3-[4-(hydroxymethyl)-2-iodanyl-6-methoxy-phenoxy]-4-oxidanyl-cyclohexene-1-carboxamide
MOLECULAR FORMULA: C31H45IN2O7
MOLECULAR WEIGHT: 684.60267
SMILES: COC1=C(C(=CC(=C1)CO)I)OC2C=C(CC(C2O)N(CC3CCCCC3)C(=O)CCCCC=C)C(=O)NCCO
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Product OPENEYE NAME: 4-hydroxy-N-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-3-[(7-methoxybenzofuran-2-carbonyl)-(2-methoxyethyl)amino]-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
CAS Name: 4-hydroxy-N-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-3-[[(7-methoxy-2-benzofuranyl)-oxomethyl]-(2-methoxyethyl)amino]-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
IUPAC NAME: 4-hydroxy-N-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-3-[(7-methoxy-1-benzofuran-2-carbonyl)-(2-methoxyethyl)amino]-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
SYSTEMATIC NAME: N-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl-(2-methoxyethyl)amino]-4-oxidanyl-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
MOLECULAR FORMULA: C30H34N2O10
MOLECULAR WEIGHT: 582.59836
SMILES: COCCN(C1C=C(C2C(C1O)OC3=C(C=C(C=C23)CO)OC)C(=O)NCCO)C(=O)C4=CC5=C(O4)C(=CC=C5)OC
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All Chemical Compounds Information




Product OPENEYE NAME: methyl 4-(4-fluorophenyl)-2-(2,2,3,3,4,4,4-heptafluorobutanoylamino)thiophene-3-carboxylate
CAS Name: 4-(4-fluorophenyl)-2-[(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)amino]-3-thiophenecarboxylic acid methyl ester
IUPAC NAME: methyl 4-(4-fluorophenyl)-2-(2,2,3,3,4,4,4-heptafluorobutanoylamino)thiophene-3-carboxylate
SYSTEMATIC NAME: methyl 4-(4-fluorophenyl)-2-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoylamino]thiophene-3-carboxylate
MOLECULAR FORMULA: C16H9F8NO3S
MOLECULAR WEIGHT: 447.299786
SMILES: COC(=O)C1=C(SC=C1C2=CC=C(C=C2)F)NC(=O)C(C(C(F)(F)F)(F)F)(F)F
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Product OPENEYE NAME: 1-(4-pyrimidin-2-ylpiperazin-1-yl)undecan-1-one
CAS Name: 1-[4-(2-pyrimidinyl)-1-piperazinyl]-1-undecanone
IUPAC NAME: 1-(4-pyrimidin-2-ylpiperazin-1-yl)undecan-1-one
SYSTEMATIC NAME: 1-(4-pyrimidin-2-ylpiperazin-1-yl)undecan-1-one
MOLECULAR FORMULA: C19H32N4O
MOLECULAR WEIGHT: 332.48358
SMILES: CCCCCCCCCCC(=O)N1CCN(CC1)C2=NC=CC=N2
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Product OPENEYE NAME: methyl 2-[3-(4-tert-butylphenyl)prop-2-enoylamino]-4-(p-tolyl)thiophene-3-carboxylate
CAS Name: 2-[[3-(4-tert-butylphenyl)-1-oxoprop-2-enyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid methyl ester
IUPAC NAME: methyl 2-[3-(4-tert-butylphenyl)prop-2-enoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate
SYSTEMATIC NAME: methyl 2-[3-(4-tert-butylphenyl)prop-2-enoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate
MOLECULAR FORMULA: C26H27NO3S
MOLECULAR WEIGHT: 433.56248
SMILES: CC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)C=CC3=CC=C(C=C3)C(C)(C)C
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Product OPENEYE NAME: 2-phenyl-2-phenylsulfanyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone
CAS Name: 2-phenyl-2-(phenylthio)-1-[4-(2-pyrimidinyl)-1-piperazinyl]ethanone
IUPAC NAME: 2-phenyl-2-phenylsulfanyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone
SYSTEMATIC NAME: 2-phenyl-2-phenylsulfanyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone
MOLECULAR FORMULA: C22H22N4OS
MOLECULAR WEIGHT: 390.50128
SMILES: C1CN(CCN1C2=NC=CC=N2)C(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4
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Product OPENEYE NAME: p-tolyl(5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)ammonium
CAS Name: (4-methylphenyl)-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)ammonium
IUPAC NAME: (4-methylphenyl)-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)azanium
SYSTEMATIC NAME: (4-methylphenyl)-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)azanium
MOLECULAR FORMULA: C17H18N3S+
MOLECULAR WEIGHT: 296.40992
SMILES: CC1=CC=C(C=C1)[NH2+]C2=C3C4=C(CCCC4)SC3=NC=N2
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Product OPENEYE NAME: [4-(2-methoxy-2-oxo-ethyl)cyclohexyl]ammonium
CAS Name: [4-(2-methoxy-2-oxoethyl)cyclohexyl]ammonium
IUPAC NAME: [4-(2-methoxy-2-oxoethyl)cyclohexyl]azanium
SYSTEMATIC NAME: [4-(2-methoxy-2-oxidanylidene-ethyl)cyclohexyl]azanium
MOLECULAR FORMULA: C9H18NO2+
MOLECULAR WEIGHT: 172.24472
SMILES: COC(=O)CC1CCC(CC1)[NH3+]
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Product OPENEYE NAME: methyl 2-(4-aminocyclohexyl)acetate
CAS Name: 2-(4-aminocyclohexyl)acetic acid methyl ester
IUPAC NAME: methyl 2-(4-aminocyclohexyl)acetate
SYSTEMATIC NAME: methyl 2-(4-azanylcyclohexyl)ethanoate
MOLECULAR FORMULA: C9H17NO2
MOLECULAR WEIGHT: 171.23678
SMILES: COC(=O)CC1CCC(CC1)N
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Product OPENEYE NAME: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-fluorophenyl)methanone
CAS Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-fluorophenyl)methanone
IUPAC NAME: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-fluorophenyl)methanone
SYSTEMATIC NAME: (6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-fluorophenyl)methanone
MOLECULAR FORMULA: C15H10ClFO3
MOLECULAR WEIGHT: 292.689503
SMILES: C1COC2=C(O1)C=C(C(=C2)Cl)C(=O)C3=CC=C(C=C3)F
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Product OPENEYE NAME: N-[bis(diethylamino)-$l^{4}-sulfanylidene]benzenesulfonamide
CAS Name: N-[bis(diethylamino)-$l^{4}-sulfanylidene]benzenesulfonamide
IUPAC NAME: N-[bis(diethylamino)-$l^{4}-sulfanylidene]benzenesulfonamide
SYSTEMATIC NAME: N-[bis(diethylamino)-$l^{4}-sulfanylidene]benzenesulfonamide
MOLECULAR FORMULA: C14H25N3O2S2
MOLECULAR WEIGHT: 331.4972
SMILES: CCN(CC)S(=NS(=O)(=O)C1=CC=CC=C1)N(CC)CC
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Product OPENEYE NAME: 6-amino-2-[[2-[2-[[2-[(5-amino-1-carboxy-pentyl)amino]-2-oxo-ethyl]-(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetyl]amino]hexanoic acid
CAS Name: 6-amino-2-[[2-[2-[[2-[(5-amino-1-carboxypentyl)amino]-2-oxoethyl]-(carboxymethyl)amino]ethyl-(carboxymethyl)amino]-1-oxoethyl]amino]hexanoic acid
IUPAC NAME: 6-amino-2-[[2-[2-[[2-[(5-amino-1-carboxypentyl)amino]-2-oxoethyl]-(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetyl]amino]hexanoic acid
SYSTEMATIC NAME: 6-azanyl-2-[2-[2-[[2-[(6-azanyl-1-oxidanyl-1-oxidanylidene-hexan-2-yl)amino]-2-oxidanylidene-ethyl]-(2-hydroxy-2-oxoethyl)amino]ethyl-(2-hydroxy-2-oxoethyl)amino]ethanoylamino]hexanoic acid
MOLECULAR FORMULA: C22H40N6O10
MOLECULAR WEIGHT: 548.5872
SMILES: C(CCN)CC(C(=O)O)NC(=O)CN(CCN(CC(=O)NC(CCCCN)C(=O)O)CC(=O)O)CC(=O)O
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Product OPENEYE NAME: 2-[N-(benzenesulfonyl)-3-nitro-anilino]-N-[(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]acetamide
CAS Name: 2-[N-(benzenesulfonyl)-3-nitroanilino]-N-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide
IUPAC NAME: 2-[N-(benzenesulfonyl)-3-nitroanilino]-N-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide
SYSTEMATIC NAME: N-[(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-[(3-nitrophenyl)-(phenylsulfonyl)amino]ethanamide
MOLECULAR FORMULA: C30H28N4O7S
MOLECULAR WEIGHT: 588.63092
SMILES: CCOC1=C(C=CC(=C1)C=NNC(=O)CN(C2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3)OCC4=CC=CC=C4
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Product OPENEYE NAME: N-[(3-bromophenyl)methyleneamino]-2-[5-(4-fluorophenyl)tetrazol-2-yl]acetamide
CAS Name: N-[(3-bromophenyl)methylideneamino]-2-[5-(4-fluorophenyl)-2-tetrazolyl]acetamide
IUPAC NAME: N-[(3-bromophenyl)methylideneamino]-2-[5-(4-fluorophenyl)tetrazol-2-yl]acetamide
SYSTEMATIC NAME: N-[(3-bromophenyl)methylideneamino]-2-[5-(4-fluorophenyl)-1,2,3,4-tetrazol-2-yl]ethanamide
MOLECULAR FORMULA: C16H12BrFN6O
MOLECULAR WEIGHT: 403.208483
SMILES: C1=CC(=CC(=C1)Br)C=NNC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)F
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Product OPENEYE NAME: 4-methyl-N-phenyl-penta-2,3-dienamide
CAS Name: 4-methyl-N-phenylpenta-2,3-dienamide
IUPAC NAME: 4-methyl-N-phenylpenta-2,3-dienamide
SYSTEMATIC NAME: 4-methyl-N-phenyl-penta-2,3-dienamide
MOLECULAR FORMULA: C12H13NO
MOLECULAR WEIGHT: 187.23772
SMILES: CC(=C=CC(=O)NC1=CC=CC=C1)C
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Product OPENEYE NAME: N-[4-(2-aminothiazol-4-yl)thiazol-2-yl]-4-methoxy-benzenesulfonamide
CAS Name: N-[4-(2-amino-4-thiazolyl)-2-thiazolyl]-4-methoxybenzenesulfonamide
IUPAC NAME: N-[4-(2-amino-1,3-thiazol-4-yl)-1,3-thiazol-2-yl]-4-methoxybenzenesulfonamide
SYSTEMATIC NAME: N-[4-(2-azanyl-1,3-thiazol-4-yl)-1,3-thiazol-2-yl]-4-methoxy-benzenesulfonamide
MOLECULAR FORMULA: C13H12N4O3S3
MOLECULAR WEIGHT: 368.45438
SMILES: COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CSC(=N3)N
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Product OPENEYE NAME: N-(cyclohexylmethyleneamino)-2-methyl-benzamide
CAS Name: N-(cyclohexylmethylideneamino)-2-methylbenzamide
IUPAC NAME: N-(cyclohexylmethylideneamino)-2-methylbenzamide
SYSTEMATIC NAME: N-(cyclohexylmethylideneamino)-2-methyl-benzamide
MOLECULAR FORMULA: C15H20N2O
MOLECULAR WEIGHT: 244.3321
SMILES: CC1=CC=CC=C1C(=O)NN=CC2CCCCC2
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Product OPENEYE NAME: N1,N4-bis(p-tolylmethyl)terephthalamide
CAS Name: N1,N4-bis[(4-methylphenyl)methyl]benzene-1,4-dicarboxamide
IUPAC NAME: 1-N,4-N-bis[(4-methylphenyl)methyl]benzene-1,4-dicarboxamide
SYSTEMATIC NAME: N1,N4-bis[(4-methylphenyl)methyl]benzene-1,4-dicarboxamide
MOLECULAR FORMULA: C24H24N2O2
MOLECULAR WEIGHT: 372.45956
SMILES: CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C
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Product OPENEYE NAME: N-(2,4-dimethoxyphenyl)-2-[2-(2-methylbutylamino)-2-oxo-ethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
CAS Name: N-(2,4-dimethoxyphenyl)-2-[2-(2-methylbutylamino)-2-oxoethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
IUPAC NAME: N-(2,4-dimethoxyphenyl)-2-[2-(2-methylbutylamino)-2-oxoethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
SYSTEMATIC NAME: N-(2,4-dimethoxyphenyl)-2-[2-(2-methylbutylamino)-2-oxidanylidene-ethyl]-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
MOLECULAR FORMULA: C29H39N5O5
MOLECULAR WEIGHT: 537.65046
SMILES: CCC(C)CNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)NC3=C(C=C(C=C3)OC)OC)C4=CC=CC=C4
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All Chemical Compounds Information




Product OPENEYE NAME: N-[(4-benzyl-5-propylsulfanyl-1,2,4-triazol-3-yl)methyl]adamantane-1-carboxamide
CAS Name: N-[[4-(phenylmethyl)-5-(propylthio)-1,2,4-triazol-3-yl]methyl]-1-adamantanecarboxamide
IUPAC NAME: N-[(4-benzyl-5-propylsulfanyl-1,2,4-triazol-3-yl)methyl]adamantane-1-carboxamide
SYSTEMATIC NAME: N-[[4-(phenylmethyl)-5-propylsulfanyl-1,2,4-triazol-3-yl]methyl]adamantane-1-carboxamide
MOLECULAR FORMULA: C24H32N4OS
MOLECULAR WEIGHT: 424.60208
SMILES: CCCSC1=NN=C(N1CC2=CC=CC=C2)CNC(=O)C34CC5CC(C3)CC(C5)C4
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Product OPENEYE NAME: N-(o-tolyl)-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide
CAS Name: N-(2-methylphenyl)-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide
IUPAC NAME: N-(2-methylphenyl)-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide
SYSTEMATIC NAME: N-(2-methylphenyl)-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide
MOLECULAR FORMULA: C24H27N3O3S
MOLECULAR WEIGHT: 437.55448
SMILES: CC1=CC=CC=C1NC(=S)N2CCN3C=CC=C3C2C4=CC(=C(C(=C4)OC)OC)OC
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Product OPENEYE NAME: methyl 4-[[2-(2-fluorobenzoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoate
CAS Name: 4-[[2-[(2-fluorophenyl)-oxomethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoic acid methyl ester
IUPAC NAME: methyl 4-[[2-(2-fluorobenzoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoate
SYSTEMATIC NAME: methyl 4-[[2-(2-fluorophenyl)carbonyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoate
MOLECULAR FORMULA: C27H26FNO6
MOLECULAR WEIGHT: 479.496843
SMILES: COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC=CC=C3F)COC4=CC=C(C=C4)C(=O)OC)OC
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Product OPENEYE NAME: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-[(3-methyl-1-piperidyl)sulfonyl]benzamide
CAS Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-[(3-methyl-1-piperidinyl)sulfonyl]benzamide
IUPAC NAME: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-(3-methylpiperidin-1-yl)sulfonylbenzamide
SYSTEMATIC NAME: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-(3-methylpiperidin-1-yl)sulfonyl-benzamide
MOLECULAR FORMULA: C22H25N3O3S2
MOLECULAR WEIGHT: 443.5822
SMILES: CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(C=CC=C4S3)C)C
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Product OPENEYE NAME: 2-(2-ethylhexylcarbamoyl)cyclohexanecarboxylic acid
CAS Name: 2-[(2-ethylhexylamino)-oxomethyl]-1-cyclohexanecarboxylic acid
IUPAC NAME: 2-(2-ethylhexylcarbamoyl)cyclohexane-1-carboxylic acid
SYSTEMATIC NAME: 2-(2-ethylhexylcarbamoyl)cyclohexane-1-carboxylic acid
MOLECULAR FORMULA: C16H29NO3
MOLECULAR WEIGHT: 283.40636
SMILES: CCCCC(CC)CNC(=O)C1CCCCC1C(=O)O
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Product OPENEYE NAME: N,2-bis(2,4-dimethylphenyl)quinoline-4-carboxamide
CAS Name: N,2-bis(2,4-dimethylphenyl)-4-quinolinecarboxamide
IUPAC NAME: N,2-bis(2,4-dimethylphenyl)quinoline-4-carboxamide
SYSTEMATIC NAME: N,2-bis(2,4-dimethylphenyl)quinoline-4-carboxamide
MOLECULAR FORMULA: C26H24N2O
MOLECULAR WEIGHT: 380.48156
SMILES: CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C(C=C4)C)C)C
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Product OPENEYE NAME: [4-(2-ethoxyphenyl)piperazin-1-yl]-(2-fluorophenyl)methanone
CAS Name: [4-(2-ethoxyphenyl)-1-piperazinyl]-(2-fluorophenyl)methanone
IUPAC NAME: [4-(2-ethoxyphenyl)piperazin-1-yl]-(2-fluorophenyl)methanone
SYSTEMATIC NAME: [4-(2-ethoxyphenyl)piperazin-1-yl]-(2-fluorophenyl)methanone
MOLECULAR FORMULA: C19H21FN2O2
MOLECULAR WEIGHT: 328.380643
SMILES: CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=CC=C3F
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Product OPENEYE NAME: N-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(m-tolyl)quinoline-4-carboxamide
CAS Name: N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(3-methylphenyl)-4-quinolinecarboxamide
IUPAC NAME: N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(3-methylphenyl)quinoline-4-carboxamide
SYSTEMATIC NAME: N-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(3-methylphenyl)quinoline-4-carboxamide
MOLECULAR FORMULA: C26H23N3O2S
MOLECULAR WEIGHT: 441.54472
SMILES: CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C5=C(S4)CCCC5)C(=O)N
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Product OPENEYE NAME: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-(o-tolyl)quinoline-4-carboxamide
CAS Name: 2-(2-methylphenyl)-N-(5-methyl-4-phenyl-2-thiazolyl)-4-quinolinecarboxamide
IUPAC NAME: 2-(2-methylphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)quinoline-4-carboxamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)quinoline-4-carboxamide
MOLECULAR FORMULA: C27H21N3OS
MOLECULAR WEIGHT: 435.54014
SMILES: CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=C(S4)C)C5=CC=CC=C5
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Product OPENEYE NAME: 2-bromo-N-(cyclooctylideneamino)benzamide
CAS Name: 2-bromo-N-(cyclooctylideneamino)benzamide
IUPAC NAME: 2-bromo-N-(cyclooctylideneamino)benzamide
SYSTEMATIC NAME: 2-bromanyl-N-(cyclooctylideneamino)benzamide
MOLECULAR FORMULA: C15H19BrN2O
MOLECULAR WEIGHT: 323.22816
SMILES: C1CCCC(=NNC(=O)C2=CC=CC=C2Br)CCC1
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