Product OPENEYE NAME: N-(4-methoxyphenyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide
CAS Name: N-(4-methoxyphenyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-pyridinecarboxamide
IUPAC NAME: N-(4-methoxyphenyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide
SYSTEMATIC NAME: N-(4-methoxyphenyl)-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide
MOLECULAR FORMULA: C24H21N3O3
MOLECULAR WEIGHT: 399.44184
SMILES: CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3=CC=C(C=C3)OC)C(=O)C4=CN=CC=C4
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Product OPENEYE NAME: (6S)-6-tert-butyl-2-[(4-chlorophenyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name: (6S)-6-tert-butyl-2-[(4-chlorophenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC NAME: (6S)-6-tert-butyl-2-[(4-chlorophenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SYSTEMATIC NAME: (6S)-6-tert-butyl-2-[(4-chlorophenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
MOLECULAR FORMULA: C20H23ClN2OS
MOLECULAR WEIGHT: 374.92742
SMILES: CC(C)(C)[C@H]1CCC2=C(C1)SC(=C2C(=O)N)N=CC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: (6R)-6-tert-butyl-2-[(4-chlorophenyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name: (6R)-6-tert-butyl-2-[(4-chlorophenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC NAME: (6R)-6-tert-butyl-2-[(4-chlorophenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SYSTEMATIC NAME: (6R)-6-tert-butyl-2-[(4-chlorophenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
MOLECULAR FORMULA: C20H23ClN2OS
MOLECULAR WEIGHT: 374.92742
SMILES: CC(C)(C)[C@@H]1CCC2=C(C1)SC(=C2C(=O)N)N=CC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: (6S)-6-tert-butyl-2-[(3-nitrophenyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name: (6S)-6-tert-butyl-2-[(3-nitrophenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC NAME: (6S)-6-tert-butyl-2-[(3-nitrophenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SYSTEMATIC NAME: (6S)-6-tert-butyl-2-[(3-nitrophenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
MOLECULAR FORMULA: C20H23N3O3S
MOLECULAR WEIGHT: 385.47992
SMILES: CC(C)(C)[C@H]1CCC2=C(C1)SC(=C2C(=O)N)N=CC3=CC(=CC=C3)[N+](=O)[O-]
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Product OPENEYE NAME: (6R)-6-tert-butyl-2-[(3-nitrophenyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name: (6R)-6-tert-butyl-2-[(3-nitrophenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC NAME: (6R)-6-tert-butyl-2-[(3-nitrophenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SYSTEMATIC NAME: (6R)-6-tert-butyl-2-[(3-nitrophenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
MOLECULAR FORMULA: C20H23N3O3S
MOLECULAR WEIGHT: 385.47992
SMILES: CC(C)(C)[C@@H]1CCC2=C(C1)SC(=C2C(=O)N)N=CC3=CC(=CC=C3)[N+](=O)[O-]
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Product OPENEYE NAME: N-(3-methoxyphenyl)-2-(6-methyl-2-phenyl-quinazolin-4-yl)sulfanyl-acetamide
CAS Name: N-(3-methoxyphenyl)-2-[(6-methyl-2-phenyl-4-quinazolinyl)thio]acetamide
IUPAC NAME: N-(3-methoxyphenyl)-2-(6-methyl-2-phenylquinazolin-4-yl)sulfanylacetamide
SYSTEMATIC NAME: N-(3-methoxyphenyl)-2-(6-methyl-2-phenyl-quinazolin-4-yl)sulfanyl-ethanamide
MOLECULAR FORMULA: C24H21N3O2S
MOLECULAR WEIGHT: 415.50744
SMILES: CC1=CC2=C(C=C1)N=C(N=C2SCC(=O)NC3=CC(=CC=C3)OC)C4=CC=CC=C4
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Product OPENEYE NAME: 3-(4-ethylphenyl)-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-morpholinoethyl)thiourea
CAS Name: 3-(4-ethylphenyl)-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(4-morpholinyl)ethyl]thiourea
IUPAC NAME: 3-(4-ethylphenyl)-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-morpholin-4-ylethyl)thiourea
SYSTEMATIC NAME: 3-(4-ethylphenyl)-1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-morpholin-4-ylethyl)thiourea
MOLECULAR FORMULA: C26H32N4O2S
MOLECULAR WEIGHT: 464.62288
SMILES: CCC1=CC=C(C=C1)NC(=S)N(CCN2CCOCC2)CC3=CC4=C(C=CC(=C4)C)NC3=O
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Product OPENEYE NAME: N-benzyl-2-[[5-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
CAS Name: 2-[[5-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]-1,3,4-oxadiazol-2-yl]thio]-N-(phenylmethyl)acetamide
IUPAC NAME: N-benzyl-2-[[5-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
SYSTEMATIC NAME: 2-[[5-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(phenylmethyl)ethanamide
MOLECULAR FORMULA: C18H19N5O2S2
MOLECULAR WEIGHT: 401.50576
SMILES: CC1=CC(=NC(=N1)SCC2=NN=C(O2)SCC(=O)NCC3=CC=CC=C3)C
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Product OPENEYE NAME: 4-(4-methoxyphenyl)-6-methyl-2-thioxo-1H-pyridine-3-carbonitrile
CAS Name: 4-(4-methoxyphenyl)-6-methyl-2-sulfanylidene-1H-pyridine-3-carbonitrile
IUPAC NAME: 4-(4-methoxyphenyl)-6-methyl-2-sulfanylidene-1H-pyridine-3-carbonitrile
SYSTEMATIC NAME: 4-(4-methoxyphenyl)-6-methyl-2-sulfanylidene-1H-pyridine-3-carbonitrile
MOLECULAR FORMULA: C14H12N2OS
MOLECULAR WEIGHT: 256.32288
SMILES: CC1=CC(=C(C(=S)N1)C#N)C2=CC=C(C=C2)OC
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Product OPENEYE NAME: N-(4-acetylphenyl)-3-amino-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carboxamide
CAS Name: N-(4-acetylphenyl)-3-amino-4,5,6-trimethyl-2-thieno[2,3-b]pyridinecarboxamide
IUPAC NAME: N-(4-acetylphenyl)-3-amino-4,5,6-trimethylthieno[2,3-b]pyridine-2-carboxamide
SYSTEMATIC NAME: 3-azanyl-N-(4-ethanoylphenyl)-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carboxamide
MOLECULAR FORMULA: C19H19N3O2S
MOLECULAR WEIGHT: 353.43806
SMILES: CC1=C(N=C2C(=C1C)C(=C(S2)C(=O)NC3=CC=C(C=C3)C(=O)C)N)C
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Product OPENEYE NAME: diethyl 2-oxo-6-sulfanyl-1H-pyridine-3,5-dicarboxylate
CAS Name: 2-mercapto-6-oxo-1H-pyridine-3,5-dicarboxylic acid diethyl ester
IUPAC NAME: diethyl 2-oxo-6-sulfanyl-1H-pyridine-3,5-dicarboxylate
SYSTEMATIC NAME: diethyl 2-oxidanylidene-6-sulfanyl-1H-pyridine-3,5-dicarboxylate
MOLECULAR FORMULA: C11H13NO5S
MOLECULAR WEIGHT: 271.28962
SMILES: CCOC(=O)C1=CC(=C(NC1=O)S)C(=O)OCC
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Product OPENEYE NAME: ethyl (6R)-6-cyano-7,7-dimethyl-5-oxo-3,6-dihydro-2H-thiazolo[3,2-a]pyridine-8-carboxylate
CAS Name: (6R)-6-cyano-7,7-dimethyl-5-oxo-3,6-dihydro-2H-thiazolo[3,2-a]pyridine-8-carboxylic acid ethyl ester
IUPAC NAME: ethyl (6R)-6-cyano-7,7-dimethyl-5-oxo-3,6-dihydro-2H-[1,3]thiazolo[3,2-a]pyridine-8-carboxylate
SYSTEMATIC NAME: ethyl (6R)-6-cyano-7,7-dimethyl-5-oxidanylidene-3,6-dihydro-2H-[1,3]thiazolo[3,2-a]pyridine-8-carboxylate
MOLECULAR FORMULA: C13H16N2O3S
MOLECULAR WEIGHT: 280.34274
SMILES: CCOC(=O)C1=C2N(CCS2)C(=O)[C@H](C1(C)C)C#N
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Product OPENEYE NAME: ethyl (6S)-6-cyano-7,7-dimethyl-5-oxo-3,6-dihydro-2H-thiazolo[3,2-a]pyridine-8-carboxylate
CAS Name: (6S)-6-cyano-7,7-dimethyl-5-oxo-3,6-dihydro-2H-thiazolo[3,2-a]pyridine-8-carboxylic acid ethyl ester
IUPAC NAME: ethyl (6S)-6-cyano-7,7-dimethyl-5-oxo-3,6-dihydro-2H-[1,3]thiazolo[3,2-a]pyridine-8-carboxylate
SYSTEMATIC NAME: ethyl (6S)-6-cyano-7,7-dimethyl-5-oxidanylidene-3,6-dihydro-2H-[1,3]thiazolo[3,2-a]pyridine-8-carboxylate
MOLECULAR FORMULA: C13H16N2O3S
MOLECULAR WEIGHT: 280.34274
SMILES: CCOC(=O)C1=C2N(CCS2)C(=O)[C@@H](C1(C)C)C#N
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Product OPENEYE NAME: 3-allyl-2-[(1S)-3-hydroxy-1-(piperidine-1-carbonyl)propyl]sulfanyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one
CAS Name: 2-[[(2S)-4-hydroxy-1-oxo-1-(1-piperidinyl)butan-2-yl]thio]-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
IUPAC NAME: 2-[(2S)-4-hydroxy-1-oxo-1-piperidin-1-ylbutan-2-yl]sulfanyl-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
SYSTEMATIC NAME: 2-[(2S)-4-oxidanyl-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl]sulfanyl-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
MOLECULAR FORMULA: C22H29N3O3S2
MOLECULAR WEIGHT: 447.61396
SMILES: C=CCN1C(=O)C2=C(N=C1S[C@@H](CCO)C(=O)N3CCCCC3)SC4=C2CCCC4
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Product OPENEYE NAME: 3-allyl-2-[(1R)-3-hydroxy-1-(piperidine-1-carbonyl)propyl]sulfanyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one
CAS Name: 2-[[(2R)-4-hydroxy-1-oxo-1-(1-piperidinyl)butan-2-yl]thio]-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
IUPAC NAME: 2-[(2R)-4-hydroxy-1-oxo-1-piperidin-1-ylbutan-2-yl]sulfanyl-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
SYSTEMATIC NAME: 2-[(2R)-4-oxidanyl-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl]sulfanyl-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
MOLECULAR FORMULA: C22H29N3O3S2
MOLECULAR WEIGHT: 447.61396
SMILES: C=CCN1C(=O)C2=C(N=C1S[C@H](CCO)C(=O)N3CCCCC3)SC4=C2CCCC4
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CAS Name:
IUPAC NAME:
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MOLECULAR FORMULA: C22H27N5O4
MOLECULAR WEIGHT: 425.48088
SMILES: CCOC(=O)C1=CC(=N)N(C2=C1C(=O)N3C=C(C=CC3=N2)C)CCCN4CCOCC4
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Product OPENEYE NAME: 4-[2-[[1-(2,4-dimethylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]ethyl]benzenesulfonamide
CAS Name: 4-[2-[[1-(2,4-dimethylphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]amino]ethyl]benzenesulfonamide
IUPAC NAME: 4-[2-[[1-(2,4-dimethylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]ethyl]benzenesulfonamide
SYSTEMATIC NAME: 4-[2-[[1-(2,4-dimethylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]ethyl]benzenesulfonamide
MOLECULAR FORMULA: C21H22N6O2S
MOLECULAR WEIGHT: 422.50338
SMILES: CC1=CC(=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NCCC4=CC=C(C=C4)S(=O)(=O)N)C
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Product OPENEYE NAME: 8-[1-(2,4-dimethylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-1,4-dioxa-8-azaspiro[4.5]decane
CAS Name: 8-[1-(2,4-dimethylphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]-1,4-dioxa-8-azaspiro[4.5]decane
IUPAC NAME: 8-[1-(2,4-dimethylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-1,4-dioxa-8-azaspiro[4.5]decane
SYSTEMATIC NAME: 8-[1-(2,4-dimethylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-1,4-dioxa-8-azaspiro[4.5]decane
MOLECULAR FORMULA: C20H23N5O2
MOLECULAR WEIGHT: 365.42892
SMILES: CC1=CC(=C(C=C1)N2C3=C(C=N2)C(=NC=N3)N4CCC5(CC4)OCCO5)C
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Product OPENEYE NAME: 8-[1-(m-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]-1,4-dioxa-8-azaspiro[4.5]decane
CAS Name: 8-[1-(3-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]-1,4-dioxa-8-azaspiro[4.5]decane
IUPAC NAME: 8-[1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-1,4-dioxa-8-azaspiro[4.5]decane
SYSTEMATIC NAME: 8-[1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-1,4-dioxa-8-azaspiro[4.5]decane
MOLECULAR FORMULA: C19H21N5O2
MOLECULAR WEIGHT: 351.40234
SMILES: CC1=CC(=CC=C1)N2C3=C(C=N2)C(=NC=N3)N4CCC5(CC4)OCCO5
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Product OPENEYE NAME: 8-[1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-1,4-dioxa-8-azaspiro[4.5]decane
CAS Name: 8-[1-(4-methoxyphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]-1,4-dioxa-8-azaspiro[4.5]decane
IUPAC NAME: 8-[1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-1,4-dioxa-8-azaspiro[4.5]decane
SYSTEMATIC NAME: 8-[1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-1,4-dioxa-8-azaspiro[4.5]decane
MOLECULAR FORMULA: C19H21N5O3
MOLECULAR WEIGHT: 367.40174
SMILES: COC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)N4CCC5(CC4)OCCO5
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Product OPENEYE NAME: 4-[2-[[1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]ethyl]benzenesulfonamide
CAS Name: 4-[2-[[1-(4-methoxyphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]amino]ethyl]benzenesulfonamide
IUPAC NAME: 4-[2-[[1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]ethyl]benzenesulfonamide
SYSTEMATIC NAME: 4-[2-[[1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]ethyl]benzenesulfonamide
MOLECULAR FORMULA: C20H20N6O3S
MOLECULAR WEIGHT: 424.4762
SMILES: COC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NCCC4=CC=C(C=C4)S(=O)(=O)N
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Product OPENEYE NAME: 8-[1-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-1,4-dioxa-8-azaspiro[4.5]decane
CAS Name: 8-[1-(4-chlorophenyl)-4-pyrazolo[3,4-d]pyrimidinyl]-1,4-dioxa-8-azaspiro[4.5]decane
IUPAC NAME: 8-[1-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-1,4-dioxa-8-azaspiro[4.5]decane
SYSTEMATIC NAME: 8-[1-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-1,4-dioxa-8-azaspiro[4.5]decane
MOLECULAR FORMULA: C18H18ClN5O2
MOLECULAR WEIGHT: 371.82082
SMILES: C1CN(CCC12OCCO2)C3=NC=NC4=C3C=NN4C5=CC=C(C=C5)Cl
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