Product OPENEYE NAME: N-[(1-benzyl-4-piperidylidene)amino]-3-methyl-4-nitro-benzamide
CAS Name: 3-methyl-4-nitro-N-[[1-(phenylmethyl)-4-piperidinylidene]amino]benzamide
IUPAC NAME: N-[(1-benzylpiperidin-4-ylidene)amino]-3-methyl-4-nitrobenzamide
SYSTEMATIC NAME: 3-methyl-4-nitro-N-[[1-(phenylmethyl)piperidin-4-ylidene]amino]benzamide
MOLECULAR FORMULA: C20H22N4O3
MOLECULAR WEIGHT: 366.41368
SMILES: CC1=C(C=CC(=C1)C(=O)NN=C2CCN(CC2)CC3=CC=CC=C3)[N+](=O)[O-]
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Product OPENEYE NAME: 2-[(3,4-dichlorobenzoyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide
CAS Name: 2-[[(3,4-dichlorophenyl)-oxomethyl]amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide
IUPAC NAME: 2-[(3,4-dichlorobenzoyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide
SYSTEMATIC NAME: 2-[(3,4-dichlorophenyl)carbonylamino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide
MOLECULAR FORMULA: C18H18Cl2N2O2S
MOLECULAR WEIGHT: 397.31872
SMILES: C1CCCC2=C(CC1)C(=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)Cl)C(=O)N
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Product OPENEYE NAME: methyl 2-(2,2,3,3,4,4,5,5,5-nonafluoropentanoylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
CAS Name: 2-[(2,2,3,3,4,4,5,5,5-nonafluoro-1-oxopentyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylic acid methyl ester
IUPAC NAME: methyl 2-(2,2,3,3,4,4,5,5,5-nonafluoropentanoylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
SYSTEMATIC NAME: methyl 2-[2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)pentanoylamino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
MOLECULAR FORMULA: C17H16F9NO3S
MOLECULAR WEIGHT: 485.364469
SMILES: COC(=O)C1=C(SC2=C1CCCCCC2)NC(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F
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Product OPENEYE NAME: 3-(3,4-dichlorophenyl)-1-(2-furylmethyl)-1-(1-methyl-4-piperidyl)urea
CAS Name: 3-(3,4-dichlorophenyl)-1-(2-furanylmethyl)-1-(1-methyl-4-piperidinyl)urea
IUPAC NAME: 3-(3,4-dichlorophenyl)-1-(furan-2-ylmethyl)-1-(1-methylpiperidin-4-yl)urea
SYSTEMATIC NAME: 3-(3,4-dichlorophenyl)-1-(furan-2-ylmethyl)-1-(1-methylpiperidin-4-yl)urea
MOLECULAR FORMULA: C18H21Cl2N3O2
MOLECULAR WEIGHT: 382.28424
SMILES: CN1CCC(CC1)N(CC2=CC=CO2)C(=O)NC3=CC(=C(C=C3)Cl)Cl
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Product OPENEYE NAME: 1-cyclopropyl-3-(2,5-dichlorophenyl)-1-[(2-fluorophenyl)methyl]thiourea
CAS Name: 1-cyclopropyl-3-(2,5-dichlorophenyl)-1-[(2-fluorophenyl)methyl]thiourea
IUPAC NAME: 1-cyclopropyl-3-(2,5-dichlorophenyl)-1-[(2-fluorophenyl)methyl]thiourea
SYSTEMATIC NAME: 3-[2,5-bis(chloranyl)phenyl]-1-cyclopropyl-1-[(2-fluorophenyl)methyl]thiourea
MOLECULAR FORMULA: C17H15Cl2FN2S
MOLECULAR WEIGHT: 369.283803
SMILES: C1CC1N(CC2=CC=CC=C2F)C(=S)NC3=C(C=CC(=C3)Cl)Cl
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Product OPENEYE NAME: [2-bromo-4-[(5-imino-2-isopropyl-7-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-ylidene)methyl]-6-methoxy-phenyl] 4-methylbenzenesulfonate
CAS Name: 4-methylbenzenesulfonic acid [2-bromo-4-[(5-imino-7-oxo-2-propan-2-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-ylidene)methyl]-6-methoxyphenyl] ester
IUPAC NAME: [2-bromo-4-[(5-imino-7-oxo-2-propan-2-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-ylidene)methyl]-6-methoxyphenyl] 4-methylbenzenesulfonate
SYSTEMATIC NAME: [4-[(5-azanylidene-7-oxidanylidene-2-propan-2-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-ylidene)methyl]-2-bromanyl-6-methoxy-phenyl] 4-methylbenzenesulfonate
MOLECULAR FORMULA: C23H21BrN4O5S2
MOLECULAR WEIGHT: 577.47064
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C=C(C=C2Br)C=C3C(=N)N4C(=NC3=O)SC(=N4)C(C)C)OC
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Product OPENEYE NAME: N-[2-(trifluoromethyl)phenyl]hexanamide
CAS Name: N-[2-(trifluoromethyl)phenyl]hexanamide
IUPAC NAME: N-[2-(trifluoromethyl)phenyl]hexanamide
SYSTEMATIC NAME: N-[2-(trifluoromethyl)phenyl]hexanamide
MOLECULAR FORMULA: C13H16F3NO
MOLECULAR WEIGHT: 259.26745
SMILES: CCCCCC(=O)NC1=CC=CC=C1C(F)(F)F
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Product OPENEYE NAME: 6-tert-butyl-N-(3-chlorophenyl)-2-(thiophene-2-carbonylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name: 6-tert-butyl-N-(3-chlorophenyl)-2-[[oxo(thiophen-2-yl)methyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC NAME: 6-tert-butyl-N-(3-chlorophenyl)-2-(thiophene-2-carbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SYSTEMATIC NAME: 6-tert-butyl-N-(3-chlorophenyl)-2-(thiophen-2-ylcarbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
MOLECULAR FORMULA: C24H25ClN2O2S2
MOLECULAR WEIGHT: 473.0505
SMILES: CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)NC3=CC(=CC=C3)Cl)NC(=O)C4=CC=CS4
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Product OPENEYE NAME: 5-(iodomethyl)-N-phenyl-4,5-dihydrothiazol-3-ium-2-amine
CAS Name: 5-(iodomethyl)-N-phenyl-4,5-dihydrothiazol-3-ium-2-amine
IUPAC NAME: 5-(iodomethyl)-N-phenyl-4,5-dihydro-1,3-thiazol-3-ium-2-amine
SYSTEMATIC NAME: 5-(iodanylmethyl)-N-phenyl-4,5-dihydro-1,3-thiazol-3-ium-2-amine
MOLECULAR FORMULA: C10H12IN2S+
MOLECULAR WEIGHT: 319.18515
SMILES: C1C(SC(=[NH+]1)NC2=CC=CC=C2)CI
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Product OPENEYE NAME: 5-(iodomethyl)-N-phenyl-4,5-dihydrothiazol-2-amine
CAS Name: 5-(iodomethyl)-N-phenyl-4,5-dihydrothiazol-2-amine
IUPAC NAME: 5-(iodomethyl)-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine
SYSTEMATIC NAME: 5-(iodanylmethyl)-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine
MOLECULAR FORMULA: C10H11IN2S
MOLECULAR WEIGHT: 318.17721
SMILES: C1C(SC(=N1)NC2=CC=CC=C2)CI
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Product OPENEYE NAME: N-(2-morpholinoethyl)benzenesulfonamide
CAS Name: N-[2-(4-morpholinyl)ethyl]benzenesulfonamide
IUPAC NAME: N-(2-morpholin-4-ylethyl)benzenesulfonamide
SYSTEMATIC NAME: N-(2-morpholin-4-ylethyl)benzenesulfonamide
MOLECULAR FORMULA: C12H18N2O3S
MOLECULAR WEIGHT: 270.34792
SMILES: C1COCCN1CCNS(=O)(=O)C2=CC=CC=C2
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Product OPENEYE NAME: ethyl 5-(4-octoxyphenyl)-4,6-dioxo-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-3-carboxylate
CAS Name: 5-(4-octoxyphenyl)-4,6-dioxo-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-3-carboxylic acid ethyl ester
IUPAC NAME: ethyl 5-(4-octoxyphenyl)-4,6-dioxo-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-3-carboxylate
SYSTEMATIC NAME: ethyl 5-(4-octoxyphenyl)-4,6-bis(oxidanylidene)-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-3-carboxylate
MOLECULAR FORMULA: C22H29N3O5
MOLECULAR WEIGHT: 415.48276
SMILES: CCCCCCCCOC1=CC=C(C=C1)N2C(=O)C3C(C2=O)NN=C3C(=O)OCC
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Product OPENEYE NAME: N-(4-methyl-2-pyridyl)-2-phenyl-butanamide
CAS Name: N-(4-methyl-2-pyridinyl)-2-phenylbutanamide
IUPAC NAME: N-(4-methylpyridin-2-yl)-2-phenylbutanamide
SYSTEMATIC NAME: N-(4-methylpyridin-2-yl)-2-phenyl-butanamide
MOLECULAR FORMULA: C16H18N2O
MOLECULAR WEIGHT: 254.32692
SMILES: CCC(C1=CC=CC=C1)C(=O)NC2=NC=CC(=C2)C
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H21NO4
MOLECULAR WEIGHT: 375.41714
SMILES: C1CC2CC1C3C2C(=O)N(C3=O)C4=CC(=CC=C4)OCC(=O)C5=CC=CC=C5
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Product OPENEYE NAME: N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]cyclohexanecarboxamide
CAS Name: N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]cyclohexanecarboxamide
IUPAC NAME: N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]cyclohexanecarboxamide
SYSTEMATIC NAME: N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]cyclohexanecarboxamide
MOLECULAR FORMULA: C20H20N4O3
MOLECULAR WEIGHT: 364.3978
SMILES: C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]
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Product OPENEYE NAME: 2-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)sulfanyl-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
CAS Name: 2-[(2,5-dioxo-1-phenyl-3-pyrrolidinyl)thio]-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
IUPAC NAME: 2-(2,5-dioxo-1-phenylpyrrolidin-3-yl)sulfanyl-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
SYSTEMATIC NAME: 2-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
MOLECULAR FORMULA: C26H21N3O2S
MOLECULAR WEIGHT: 439.52884
SMILES: C1CC2=C(CC1C3=CC=CC=C3)C=C(C(=N2)SC4CC(=O)N(C4=O)C5=CC=CC=C5)C#N
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Product OPENEYE NAME: (2-acetyl-5-benzyloxy-phenyl) benzoate
CAS Name: benzoic acid (2-acetyl-5-phenylmethoxyphenyl) ester
IUPAC NAME: (2-acetyl-5-phenylmethoxyphenyl) benzoate
SYSTEMATIC NAME: (2-ethanoyl-5-phenylmethoxy-phenyl) benzoate
MOLECULAR FORMULA: C22H18O4
MOLECULAR WEIGHT: 346.37592
SMILES: CC(=O)C1=C(C=C(C=C1)OCC2=CC=CC=C2)OC(=O)C3=CC=CC=C3
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Product OPENEYE NAME: ethyl 5-(2,5-dimethoxyphenyl)-2-[[1-[2-(4-fluorophenoxy)ethyl]indol-3-yl]methylene]-3-oxo-7-phenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate
CAS Name: 5-(2,5-dimethoxyphenyl)-2-[[1-[2-(4-fluorophenoxy)ethyl]-3-indolyl]methylidene]-3-oxo-7-phenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester
IUPAC NAME: ethyl 5-(2,5-dimethoxyphenyl)-2-[[1-[2-(4-fluorophenoxy)ethyl]indol-3-yl]methylidene]-3-oxo-7-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SYSTEMATIC NAME: ethyl 5-(2,5-dimethoxyphenyl)-2-[[1-[2-(4-fluoranylphenoxy)ethyl]indol-3-yl]methylidene]-3-oxidanylidene-7-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C40H34FN3O6S
MOLECULAR WEIGHT: 703.777863
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=C(C=CC(=C3)OC)OC)C(=O)C(=CC4=CN(C5=CC=CC=C54)CCOC6=CC=C(C=C6)F)S2)C7=CC=CC=C7
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Product OPENEYE NAME: 2-hex-2-ynylidene-1H-thiazolo[3,2-a]benzimidazole
CAS Name: 2-hex-2-ynylidene-1H-thiazolo[3,2-a]benzimidazole
IUPAC NAME: 2-hex-2-ynylidene-1H-[1,3]thiazolo[3,2-a]benzimidazole
SYSTEMATIC NAME: 2-hex-2-ynylidene-1H-[1,3]thiazolo[3,2-a]benzimidazole
MOLECULAR FORMULA: C15H14N2S
MOLECULAR WEIGHT: 254.35006
SMILES: CCCC#CC=C1CN2C3=CC=CC=C3N=C2S1
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Product OPENEYE NAME: allyl 4-[5-[[1-(3-chloro-2-methyl-phenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]-2-furyl]benzoate
CAS Name: 4-[5-[[1-(3-chloro-2-methylphenyl)-3-methyl-5-oxo-4-pyrazolylidene]methyl]-2-furanyl]benzoic acid prop-2-enyl ester
IUPAC NAME: prop-2-enyl 4-[5-[[1-(3-chloro-2-methylphenyl)-3-methyl-5-oxopyrazol-4-ylidene]methyl]furan-2-yl]benzoate
SYSTEMATIC NAME: prop-2-enyl 4-[5-[[1-(3-chloranyl-2-methyl-phenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]furan-2-yl]benzoate
MOLECULAR FORMULA: C26H21ClN2O4
MOLECULAR WEIGHT: 460.90894
SMILES: CC1=C(C=CC=C1Cl)N2C(=O)C(=CC3=CC=C(O3)C4=CC=C(C=C4)C(=O)OCC=C)C(=N2)C
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