Product OPENEYE NAME: 5-nitro-N-[3-(trifluoromethyl)cyclohexyl]furan-2-carboxamide
CAS Name: 5-nitro-N-[3-(trifluoromethyl)cyclohexyl]-2-furancarboxamide
IUPAC NAME: 5-nitro-N-[3-(trifluoromethyl)cyclohexyl]furan-2-carboxamide
SYSTEMATIC NAME: 5-nitro-N-[3-(trifluoromethyl)cyclohexyl]furan-2-carboxamide
MOLECULAR FORMULA: C12H13F3N2O4
MOLECULAR WEIGHT: 306.23783
SMILES: C1CC(CC(C1)NC(=O)C2=CC=C(O2)[N+](=O)[O-])C(F)(F)F
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Product OPENEYE NAME: 4-diphenylphosphoryl-2,5-diphenyl-oxazole
CAS Name: 4-diphenylphosphoryl-2,5-diphenyloxazole
IUPAC NAME: 4-diphenylphosphoryl-2,5-diphenyl-1,3-oxazole
SYSTEMATIC NAME: 4-diphenylphosphoryl-2,5-diphenyl-1,3-oxazole
MOLECULAR FORMULA: C27H20NO2P
MOLECULAR WEIGHT: 421.426961
SMILES: C1=CC=C(C=C1)C2=C(N=C(O2)C3=CC=CC=C3)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5
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Product OPENEYE NAME: N,N-dicyclohexyl-4-[4-[4-(dicyclohexylcarbamoyl)phenoxy]-2,3,5,6-tetrafluoro-phenoxy]benzamide
CAS Name: N,N-dicyclohexyl-4-[4-[4-[(dicyclohexylamino)-oxomethyl]phenoxy]-2,3,5,6-tetrafluorophenoxy]benzamide
IUPAC NAME: N,N-dicyclohexyl-4-[4-[4-(dicyclohexylcarbamoyl)phenoxy]-2,3,5,6-tetrafluorophenoxy]benzamide
SYSTEMATIC NAME: N,N-dicyclohexyl-4-[4-[4-(dicyclohexylcarbamoyl)phenoxy]-2,3,5,6-tetrakis(fluoranyl)phenoxy]benzamide
MOLECULAR FORMULA: C44H52F4N2O4
MOLECULAR WEIGHT: 748.888293
SMILES: C1CCC(CC1)N(C2CCCCC2)C(=O)C3=CC=C(C=C3)OC4=C(C(=C(C(=C4F)F)OC5=CC=C(C=C5)C(=O)N(C6CCCCC6)C7CCCCC7)F)F
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Product OPENEYE NAME: 1,3-benzothiazol-2-ylmethyl 4-[methyl(phenyl)sulfamoyl]benzoate
CAS Name: 4-[methyl(phenyl)sulfamoyl]benzoic acid 1,3-benzothiazol-2-ylmethyl ester
IUPAC NAME: 1,3-benzothiazol-2-ylmethyl 4-[methyl(phenyl)sulfamoyl]benzoate
SYSTEMATIC NAME: 1,3-benzothiazol-2-ylmethyl 4-[methyl(phenyl)sulfamoyl]benzoate
MOLECULAR FORMULA: C22H18N2O4S2
MOLECULAR WEIGHT: 438.51932
SMILES: CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)OCC3=NC4=CC=CC=C4S3
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Product OPENEYE NAME: methyl 2-[[3-[(2-methoxy-2-oxo-ethyl)carbamoyl]benzoyl]amino]acetate
CAS Name: 2-[[[3-[[(2-methoxy-2-oxoethyl)amino]-oxomethyl]phenyl]-oxomethyl]amino]acetic acid methyl ester
IUPAC NAME: methyl 2-[[3-[(2-methoxy-2-oxoethyl)carbamoyl]benzoyl]amino]acetate
SYSTEMATIC NAME: methyl 2-[[3-[(2-methoxy-2-oxidanylidene-ethyl)carbamoyl]phenyl]carbonylamino]ethanoate
MOLECULAR FORMULA: C14H16N2O6
MOLECULAR WEIGHT: 308.28664
SMILES: COC(=O)CNC(=O)C1=CC(=CC=C1)C(=O)NCC(=O)OC
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Product OPENEYE NAME: 8-nitro-3-sec-butyl-2-thioxo-1H-benzothiopheno[3,2-d]pyrimidin-4-one
CAS Name: 3-butan-2-yl-8-nitro-2-sulfanylidene-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one
IUPAC NAME: 3-butan-2-yl-8-nitro-2-sulfanylidene-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one
SYSTEMATIC NAME: 3-butan-2-yl-8-nitro-2-sulfanylidene-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one
MOLECULAR FORMULA: C14H13N3O3S2
MOLECULAR WEIGHT: 335.40132
SMILES: CCC(C)N1C(=O)C2=C(C3=C(S2)C=CC(=C3)[N+](=O)[O-])NC1=S
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Product OPENEYE NAME: 4-nitro-N-[1-[4-(5-phenyltriazol-1-yl)phenyl]ethylideneamino]aniline
CAS Name: 4-nitro-N-[1-[4-(5-phenyl-1-triazolyl)phenyl]ethylideneamino]aniline
IUPAC NAME: 4-nitro-N-[1-[4-(5-phenyltriazol-1-yl)phenyl]ethylideneamino]aniline
SYSTEMATIC NAME: 4-nitro-N-[1-[4-(5-phenyl-1,2,3-triazol-1-yl)phenyl]ethylideneamino]aniline
MOLECULAR FORMULA: C22H18N6O2
MOLECULAR WEIGHT: 398.41732
SMILES: CC(=NNC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)N3C(=CN=N3)C4=CC=CC=C4
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Product OPENEYE NAME: N10-(4-ethoxyphenyl)-7,9,11-triazaspiro[5.5]undeca-7,10-diene-8,10-diamine
CAS Name: N10-(4-ethoxyphenyl)-7,9,11-triazaspiro[5.5]undeca-7,10-diene-8,10-diamine
IUPAC NAME: 10-N-(4-ethoxyphenyl)-7,9,11-triazaspiro[5.5]undeca-7,10-diene-8,10-diamine
SYSTEMATIC NAME: N10-(4-ethoxyphenyl)-7,9,11-triazaspiro[5.5]undeca-7,10-diene-8,10-diamine
MOLECULAR FORMULA: C16H23N5O
MOLECULAR WEIGHT: 301.38672
SMILES: CCOC1=CC=C(C=C1)NC2=NC3(CCCCC3)N=C(N2)N
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Product OPENEYE NAME: N-cyclopentyl-2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-[2-(2,5-dioxoimidazolidin-4-yl)acetyl]amino]-2-methyl-butanamide
CAS Name: N-cyclopentyl-2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-[2-(2,5-dioxo-4-imidazolidinyl)-1-oxoethyl]amino]-2-methylbutanamide
IUPAC NAME: N-cyclopentyl-2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-[2-(2,5-dioxoimidazolidin-4-yl)acetyl]amino]-2-methylbutanamide
SYSTEMATIC NAME: 2-[2-[2,5-bis(oxidanylidene)imidazolidin-4-yl]ethanoyl-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-N-cyclopentyl-2-methyl-butanamide
MOLECULAR FORMULA: C26H34N6O5
MOLECULAR WEIGHT: 510.58536
SMILES: CCC(C)(C(=O)NC1CCCC1)N(C2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C(=O)CC4C(=O)NC(=O)N4
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Product OPENEYE NAME: 5,6-dimethyl-1-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-3-(2-phenylethyl)thieno[2,3-d]pyrimidine-2,4-dione
CAS Name: 5,6-dimethyl-1-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-3-(2-phenylethyl)thieno[2,3-d]pyrimidine-2,4-dione
IUPAC NAME: 5,6-dimethyl-1-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-3-(2-phenylethyl)thieno[2,3-d]pyrimidine-2,4-dione
SYSTEMATIC NAME: 5,6-dimethyl-1-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl]-3-(2-phenylethyl)thieno[2,3-d]pyrimidine-2,4-dione
MOLECULAR FORMULA: C25H22N4O3S
MOLECULAR WEIGHT: 458.53218
SMILES: CC1=C(SC2=C1C(=O)N(C(=O)N2CC3=CC(=O)N4C=CC=CC4=N3)CCC5=CC=CC=C5)C
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Product OPENEYE NAME: 7-[6-[4-(4-chlorophenyl)piperazin-1-yl]-6-oxo-hexyl]-6-thioxo-5H-[1,3]dioxolo[4,5-g]quinazolin-8-one
CAS Name: 7-[6-[4-(4-chlorophenyl)-1-piperazinyl]-6-oxohexyl]-6-sulfanylidene-5H-[1,3]dioxolo[4,5-g]quinazolin-8-one
IUPAC NAME: 7-[6-[4-(4-chlorophenyl)piperazin-1-yl]-6-oxohexyl]-6-sulfanylidene-5H-[1,3]dioxolo[4,5-g]quinazolin-8-one
SYSTEMATIC NAME: 7-[6-[4-(4-chlorophenyl)piperazin-1-yl]-6-oxidanylidene-hexyl]-6-sulfanylidene-5H-[1,3]dioxolo[4,5-g]quinazolin-8-one
MOLECULAR FORMULA: C25H27ClN4O4S
MOLECULAR WEIGHT: 515.02428
SMILES: C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)CCCCCN3C(=O)C4=CC5=C(C=C4NC3=S)OCO5
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Product OPENEYE NAME: N-[2-(dimethylamino)ethyl]-2-[3-oxo-6-(1-piperidylsulfonyl)-1,4-benzothiazin-4-yl]acetamide
CAS Name: N-[2-(dimethylamino)ethyl]-2-[3-oxo-6-(1-piperidinylsulfonyl)-1,4-benzothiazin-4-yl]acetamide
IUPAC NAME: N-[2-(dimethylamino)ethyl]-2-(3-oxo-6-piperidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)acetamide
SYSTEMATIC NAME: N-[2-(dimethylamino)ethyl]-2-(3-oxidanylidene-6-piperidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)ethanamide
MOLECULAR FORMULA: C19H28N4O4S2
MOLECULAR WEIGHT: 440.58002
SMILES: CN(C)CCNC(=O)CN1C(=O)CSC2=C1C=C(C=C2)S(=O)(=O)N3CCCCC3
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Product OPENEYE NAME: 1-[4-methyl-2-(1-piperidylsulfonyl)phenyl]sulfonylpiperidine
CAS Name: 1-[4-methyl-2-(1-piperidinylsulfonyl)phenyl]sulfonylpiperidine
IUPAC NAME: 1-(4-methyl-2-piperidin-1-ylsulfonylphenyl)sulfonylpiperidine
SYSTEMATIC NAME: 1-(4-methyl-2-piperidin-1-ylsulfonyl-phenyl)sulfonylpiperidine
MOLECULAR FORMULA: C17H26N2O4S2
MOLECULAR WEIGHT: 386.52934
SMILES: CC1=CC(=C(C=C1)S(=O)(=O)N2CCCCC2)S(=O)(=O)N3CCCCC3
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Product OPENEYE NAME: 5-chloro-3-[(4-ethylphenyl)methylene]indolin-2-one
CAS Name: 5-chloro-3-[(4-ethylphenyl)methylidene]-1H-indol-2-one
IUPAC NAME: 5-chloro-3-[(4-ethylphenyl)methylidene]-1H-indol-2-one
SYSTEMATIC NAME: 5-chloranyl-3-[(4-ethylphenyl)methylidene]-1H-indol-2-one
MOLECULAR FORMULA: C17H14ClNO
MOLECULAR WEIGHT: 283.75216
SMILES: CCC1=CC=C(C=C1)C=C2C3=C(C=CC(=C3)Cl)NC2=O
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H20FN3O2S
MOLECULAR WEIGHT: 385.455103
SMILES: CC12C(C(C3=CC=CC=C3O1)NC(=S)N2C4=CC=C(C=C4)F)C(=O)N(C)C
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Product OPENEYE NAME: N-cyclopropyl-6-[(2-ethyl-1-piperidyl)sulfonyl]-2-oxo-1H-quinoline-4-carboxamide
CAS Name: N-cyclopropyl-6-[(2-ethyl-1-piperidinyl)sulfonyl]-2-oxo-1H-quinoline-4-carboxamide
IUPAC NAME: N-cyclopropyl-6-(2-ethylpiperidin-1-yl)sulfonyl-2-oxo-1H-quinoline-4-carboxamide
SYSTEMATIC NAME: N-cyclopropyl-6-(2-ethylpiperidin-1-yl)sulfonyl-2-oxidanylidene-1H-quinoline-4-carboxamide
MOLECULAR FORMULA: C20H25N3O4S
MOLECULAR WEIGHT: 403.4952
SMILES: CCC1CCCCN1S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)NC4CC4
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Product OPENEYE NAME: 4-(3-bromophenyl)-N-(2,3-dimethylphenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
CAS Name: 4-(3-bromophenyl)-N-(2,3-dimethylphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC NAME: 4-(3-bromophenyl)-N-(2,3-dimethylphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
SYSTEMATIC NAME: 4-(3-bromophenyl)-N-(2,3-dimethylphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
MOLECULAR FORMULA: C20H20BrN3OS
MOLECULAR WEIGHT: 430.3613
SMILES: CC1=C(C(=CC=C1)NC(=O)C2=C(NC(=S)NC2C3=CC(=CC=C3)Br)C)C
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Product OPENEYE NAME: 6-chloro-3-[2-(5-chloro-2-oxo-1-pyridyl)acetyl]oxazolo[3,2-a]pyridin-4-ium-2-olate
CAS Name: 6-chloro-3-[2-(5-chloro-2-oxo-1-pyridinyl)-1-oxoethyl]-2-oxazolo[3,2-a]pyridin-4-iumolate
IUPAC NAME: 6-chloro-3-[2-(5-chloro-2-oxopyridin-1-yl)acetyl]-[1,3]oxazolo[3,2-a]pyridin-4-ium-2-olate
SYSTEMATIC NAME: 6-chloranyl-3-[2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)ethanoyl]-[1,3]oxazolo[3,2-a]pyridin-4-ium-2-olate
MOLECULAR FORMULA: C14H8Cl2N2O4
MOLECULAR WEIGHT: 339.13032
SMILES: C1=CC(=O)N(C=C1Cl)CC(=O)C2=C(OC3=[N+]2C=C(C=C3)Cl)[O-]
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