Product OPENEYE NAME: 6-chloro-4-phenyl-3-(1H-1,2,4-triazol-5-ylsulfanyl)-1H-quinolin-2-one
CAS Name: 6-chloro-4-phenyl-3-(1H-1,2,4-triazol-5-ylthio)-1H-quinolin-2-one
IUPAC NAME: 6-chloro-4-phenyl-3-(1H-1,2,4-triazol-5-ylsulfanyl)-1H-quinolin-2-one
SYSTEMATIC NAME: 6-chloranyl-4-phenyl-3-(1H-1,2,4-triazol-5-ylsulfanyl)-1H-quinolin-2-one
MOLECULAR FORMULA: C17H11ClN4OS
MOLECULAR WEIGHT: 354.81344
SMILES: C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)SC4=NC=NN4
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Product OPENEYE NAME: 2-[(1S)-1-benzyl-2-indolin-1-yl-2-oxo-ethyl]isoindoline-1,3-dione
CAS Name: 2-[(2S)-1-(2,3-dihydroindol-1-yl)-1-oxo-3-phenylpropan-2-yl]isoindole-1,3-dione
IUPAC NAME: 2-[(2S)-1-(2,3-dihydroindol-1-yl)-1-oxo-3-phenylpropan-2-yl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[(2S)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]isoindole-1,3-dione
MOLECULAR FORMULA: C25H20N2O3
MOLECULAR WEIGHT: 396.4379
SMILES: C1CN(C2=CC=CC=C21)C(=O)[C@H](CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O
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Product OPENEYE NAME: 2-[(1R)-1-benzyl-2-indolin-1-yl-2-oxo-ethyl]isoindoline-1,3-dione
CAS Name: 2-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxo-3-phenylpropan-2-yl]isoindole-1,3-dione
IUPAC NAME: 2-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxo-3-phenylpropan-2-yl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]isoindole-1,3-dione
MOLECULAR FORMULA: C25H20N2O3
MOLECULAR WEIGHT: 396.4379
SMILES: C1CN(C2=CC=CC=C21)C(=O)[C@@H](CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O
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Product OPENEYE NAME: 1-[(2S)-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanoyl]piperidine-4-carboxamide
CAS Name: 1-[(2S)-2-(1,3-dioxo-2-isoindolyl)-1-oxo-3-phenylpropyl]-4-piperidinecarboxamide
IUPAC NAME: 1-[(2S)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoyl]piperidine-4-carboxamide
SYSTEMATIC NAME: 1-[(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoyl]piperidine-4-carboxamide
MOLECULAR FORMULA: C23H23N3O4
MOLECULAR WEIGHT: 405.44642
SMILES: C1CN(CCC1C(=O)N)C(=O)[C@H](CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O
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Product OPENEYE NAME: 1-[(2R)-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanoyl]piperidine-4-carboxamide
CAS Name: 1-[(2R)-2-(1,3-dioxo-2-isoindolyl)-1-oxo-3-phenylpropyl]-4-piperidinecarboxamide
IUPAC NAME: 1-[(2R)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoyl]piperidine-4-carboxamide
SYSTEMATIC NAME: 1-[(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoyl]piperidine-4-carboxamide
MOLECULAR FORMULA: C23H23N3O4
MOLECULAR WEIGHT: 405.44642
SMILES: C1CN(CCC1C(=O)N)C(=O)[C@@H](CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O
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Product OPENEYE NAME: 6-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-N2-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine
CAS Name: 6-[[4-(4-fluorophenyl)-1-piperazinyl]methyl]-N2-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine
IUPAC NAME: 6-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-2-N-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine
SYSTEMATIC NAME: 6-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-N2-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine
MOLECULAR FORMULA: C21H24FN7O
MOLECULAR WEIGHT: 409.459963
SMILES: COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CN3CCN(CC3)C4=CC=C(C=C4)F
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Product OPENEYE NAME: N2-(4-methoxyphenyl)-6-[(4-phenylpiperazin-1-yl)methyl]-1,3,5-triazine-2,4-diamine
CAS Name: N2-(4-methoxyphenyl)-6-[(4-phenyl-1-piperazinyl)methyl]-1,3,5-triazine-2,4-diamine
IUPAC NAME: 2-N-(4-methoxyphenyl)-6-[(4-phenylpiperazin-1-yl)methyl]-1,3,5-triazine-2,4-diamine
SYSTEMATIC NAME: N2-(4-methoxyphenyl)-6-[(4-phenylpiperazin-1-yl)methyl]-1,3,5-triazine-2,4-diamine
MOLECULAR FORMULA: C21H25N7O
MOLECULAR WEIGHT: 391.4695
SMILES: COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CN3CCN(CC3)C4=CC=CC=C4
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Product OPENEYE NAME: 1-[4-amino-6-(2,4-dimethylanilino)-1,3,5-triazin-2-yl]-3-(4-chlorophenyl)sulfanyl-propan-2-one
CAS Name: 1-[4-amino-6-(2,4-dimethylanilino)-1,3,5-triazin-2-yl]-3-[(4-chlorophenyl)thio]-2-propanone
IUPAC NAME: 1-[4-amino-6-(2,4-dimethylanilino)-1,3,5-triazin-2-yl]-3-(4-chlorophenyl)sulfanylpropan-2-one
SYSTEMATIC NAME: 1-[4-azanyl-6-[(2,4-dimethylphenyl)amino]-1,3,5-triazin-2-yl]-3-(4-chlorophenyl)sulfanyl-propan-2-one
MOLECULAR FORMULA: C20H20ClN5OS
MOLECULAR WEIGHT: 413.9237
SMILES: CC1=CC(=C(C=C1)NC2=NC(=NC(=N2)N)CC(=O)CSC3=CC=C(C=C3)Cl)C
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Product OPENEYE NAME: 6-(1,3-benzothiazol-2-ylsulfanylmethyl)-N2-(p-tolyl)-1,3,5-triazine-2,4-diamine
CAS Name: 6-[(1,3-benzothiazol-2-ylthio)methyl]-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine
IUPAC NAME: 6-(1,3-benzothiazol-2-ylsulfanylmethyl)-2-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine
SYSTEMATIC NAME: 6-(1,3-benzothiazol-2-ylsulfanylmethyl)-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine
MOLECULAR FORMULA: C18H16N6S2
MOLECULAR WEIGHT: 380.48984
SMILES: CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CSC3=NC4=CC=CC=C4S3
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Product OPENEYE NAME: N-allyl-3,5-dimethoxy-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide
CAS Name: 3,5-dimethoxy-N-prop-2-enyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide
IUPAC NAME: 3,5-dimethoxy-N-prop-2-enyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide
SYSTEMATIC NAME: 3,5-dimethoxy-N-prop-2-enyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide
MOLECULAR FORMULA: C19H18N4O3S
MOLECULAR WEIGHT: 382.43622
SMILES: COC1=CC(=CC(=C1)C(=O)N(CC=C)C2=NN=C(S2)C3=CC=NC=C3)OC
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Product OPENEYE NAME: 1-allyl-3-(4-methoxyphenyl)-1-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]urea
CAS Name: 3-(4-methoxyphenyl)-1-prop-2-enyl-1-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)urea
IUPAC NAME: 3-(4-methoxyphenyl)-1-prop-2-enyl-1-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)urea
SYSTEMATIC NAME: 3-(4-methoxyphenyl)-1-prop-2-enyl-1-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)urea
MOLECULAR FORMULA: C18H17N5O2S
MOLECULAR WEIGHT: 367.42488
SMILES: COC1=CC=C(C=C1)NC(=O)N(CC=C)C2=NN=C(S2)C3=CC=NC=C3
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Product OPENEYE NAME: N-allyl-2-phenoxy-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide
CAS Name: 2-phenoxy-N-prop-2-enyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)acetamide
IUPAC NAME: 2-phenoxy-N-prop-2-enyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)acetamide
SYSTEMATIC NAME: 2-phenoxy-N-prop-2-enyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)ethanamide
MOLECULAR FORMULA: C18H16N4O2S
MOLECULAR WEIGHT: 352.41024
SMILES: C=CCN(C1=NN=C(S1)C2=CC=NC=C2)C(=O)COC3=CC=CC=C3
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Product OPENEYE NAME: (3R)-1-(4-ethoxyphenyl)-3-[[5-(m-tolyl)-1H-1,2,4-triazol-3-yl]sulfanyl]pyrrolidine-2,5-dione
CAS Name: (3R)-1-(4-ethoxyphenyl)-3-[[5-(3-methylphenyl)-1H-1,2,4-triazol-3-yl]thio]pyrrolidine-2,5-dione
IUPAC NAME: (3R)-1-(4-ethoxyphenyl)-3-[[5-(3-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]pyrrolidine-2,5-dione
SYSTEMATIC NAME: (3R)-1-(4-ethoxyphenyl)-3-[[5-(3-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]pyrrolidine-2,5-dione
MOLECULAR FORMULA: C21H20N4O3S
MOLECULAR WEIGHT: 408.4735
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)SC3=NNC(=N3)C4=CC(=CC=C4)C
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Product OPENEYE NAME: (3S)-1-(4-ethoxyphenyl)-3-[[5-(m-tolyl)-1H-1,2,4-triazol-3-yl]sulfanyl]pyrrolidine-2,5-dione
CAS Name: (3S)-1-(4-ethoxyphenyl)-3-[[5-(3-methylphenyl)-1H-1,2,4-triazol-3-yl]thio]pyrrolidine-2,5-dione
IUPAC NAME: (3S)-1-(4-ethoxyphenyl)-3-[[5-(3-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]pyrrolidine-2,5-dione
SYSTEMATIC NAME: (3S)-1-(4-ethoxyphenyl)-3-[[5-(3-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]pyrrolidine-2,5-dione
MOLECULAR FORMULA: C21H20N4O3S
MOLECULAR WEIGHT: 408.4735
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C[C@@H](C2=O)SC3=NNC(=N3)C4=CC(=CC=C4)C
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Product OPENEYE NAME: N-(4-acetamidophenyl)-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide
CAS Name: N-(4-acetamidophenyl)-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide
IUPAC NAME: N-(4-acetamidophenyl)-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide
SYSTEMATIC NAME: N-(4-acetamidophenyl)-2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide
MOLECULAR FORMULA: C18H17N3O3S
MOLECULAR WEIGHT: 355.41088
SMILES: CC(=O)NC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)NC3=CC=CC=C3S2
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Product OPENEYE NAME: N-(4-acetamidophenyl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide
CAS Name: N-(4-acetamidophenyl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide
IUPAC NAME: N-(4-acetamidophenyl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide
SYSTEMATIC NAME: N-(4-acetamidophenyl)-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide
MOLECULAR FORMULA: C18H17N3O3S
MOLECULAR WEIGHT: 355.41088
SMILES: CC(=O)NC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)NC3=CC=CC=C3S2
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Product OPENEYE NAME: 7-methyl-1-phenyl-4H-pyrazolo[1,5-a]pyrimidine-2,5-dione
CAS Name: 7-methyl-1-phenyl-4H-pyrazolo[1,5-a]pyrimidine-2,5-dione
IUPAC NAME: 7-methyl-1-phenyl-4H-pyrazolo[1,5-a]pyrimidine-2,5-dione
SYSTEMATIC NAME: 7-methyl-1-phenyl-4H-pyrazolo[1,5-a]pyrimidine-2,5-dione
MOLECULAR FORMULA: C13H11N3O2
MOLECULAR WEIGHT: 241.24534
SMILES: CC1=CC(=O)NC2=CC(=O)N(N12)C3=CC=CC=C3
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Product OPENEYE NAME: methyl 2-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)-4,5-dimethoxy-benzoate
CAS Name: 2-(6,7-dimethoxy-4-oxo-3-quinazolinyl)-4,5-dimethoxybenzoic acid methyl ester
IUPAC NAME: methyl 2-(6,7-dimethoxy-4-oxoquinazolin-3-yl)-4,5-dimethoxybenzoate
SYSTEMATIC NAME: methyl 2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-4,5-dimethoxy-benzoate
MOLECULAR FORMULA: C20H20N2O7
MOLECULAR WEIGHT: 400.382
SMILES: COC1=C(C=C2C(=C1)C(=O)N(C=N2)C3=CC(=C(C=C3C(=O)OC)OC)OC)OC
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Product OPENEYE NAME: 2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanylmethyl]-1H-quinazolin-4-one
CAS Name: 2-[[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)thio]methyl]-1H-quinazolin-4-one
IUPAC NAME: 2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanylmethyl]-1H-quinazolin-4-one
SYSTEMATIC NAME: 2-[(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)sulfanylmethyl]-1H-quinazolin-4-one
MOLECULAR FORMULA: C19H14N4O2S
MOLECULAR WEIGHT: 362.40506
SMILES: C1=CC=C(C=C1)C2=CC(=O)N=C(N2)SCC3=NC(=O)C4=CC=CC=C4N3
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Product OPENEYE NAME: 5-[[(1S,6R)-6-carboxycyclohex-3-ene-1-carbonyl]amino]-2-morpholino-benzoic acid
CAS Name: 5-[[[(1S,6R)-6-carboxy-1-cyclohex-3-enyl]-oxomethyl]amino]-2-(4-morpholinyl)benzoic acid
IUPAC NAME: 5-[[(1S,6R)-6-carboxycyclohex-3-ene-1-carbonyl]amino]-2-morpholin-4-ylbenzoic acid
SYSTEMATIC NAME: 5-[[(1S,6R)-6-carboxycyclohex-3-en-1-yl]carbonylamino]-2-morpholin-4-yl-benzoic acid
MOLECULAR FORMULA: C19H22N2O6
MOLECULAR WEIGHT: 374.38778
SMILES: C1COCCN1C2=C(C=C(C=C2)NC(=O)[C@H]3CC=CC[C@H]3C(=O)O)C(=O)O
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Product OPENEYE NAME: 5-[[(1R,6R)-6-carboxycyclohex-3-ene-1-carbonyl]amino]-2-morpholino-benzoic acid
CAS Name: 5-[[[(1R,6R)-6-carboxy-1-cyclohex-3-enyl]-oxomethyl]amino]-2-(4-morpholinyl)benzoic acid
IUPAC NAME: 5-[[(1R,6R)-6-carboxycyclohex-3-ene-1-carbonyl]amino]-2-morpholin-4-ylbenzoic acid
SYSTEMATIC NAME: 5-[[(1R,6R)-6-carboxycyclohex-3-en-1-yl]carbonylamino]-2-morpholin-4-yl-benzoic acid
MOLECULAR FORMULA: C19H22N2O6
MOLECULAR WEIGHT: 374.38778
SMILES: C1COCCN1C2=C(C=C(C=C2)NC(=O)[C@@H]3CC=CC[C@H]3C(=O)O)C(=O)O
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