Product OPENEYE NAME: methyl 2-[(4R)-6-amino-4-(4-chlorophenyl)-5-cyano-2,4-dihydropyrano[2,3-c]pyrazol-3-yl]acetate
CAS Name: 2-[(4R)-6-amino-4-(4-chlorophenyl)-5-cyano-2,4-dihydropyrano[2,3-c]pyrazol-3-yl]acetic acid methyl ester
IUPAC NAME: methyl 2-[(4R)-6-amino-4-(4-chlorophenyl)-5-cyano-2,4-dihydropyrano[2,3-c]pyrazol-3-yl]acetate
SYSTEMATIC NAME: methyl 2-[(4R)-6-azanyl-4-(4-chlorophenyl)-5-cyano-2,4-dihydropyrano[2,3-c]pyrazol-3-yl]ethanoate
MOLECULAR FORMULA: C16H13ClN4O3
MOLECULAR WEIGHT: 344.75242
SMILES: COC(=O)CC1=C2[C@@H](C(=C(OC2=NN1)N)C#N)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: methyl 2-[(4S)-6-amino-4-(4-chlorophenyl)-5-cyano-2,4-dihydropyrano[2,3-c]pyrazol-3-yl]acetate
CAS Name: 2-[(4S)-6-amino-4-(4-chlorophenyl)-5-cyano-2,4-dihydropyrano[2,3-c]pyrazol-3-yl]acetic acid methyl ester
IUPAC NAME: methyl 2-[(4S)-6-amino-4-(4-chlorophenyl)-5-cyano-2,4-dihydropyrano[2,3-c]pyrazol-3-yl]acetate
SYSTEMATIC NAME: methyl 2-[(4S)-6-azanyl-4-(4-chlorophenyl)-5-cyano-2,4-dihydropyrano[2,3-c]pyrazol-3-yl]ethanoate
MOLECULAR FORMULA: C16H13ClN4O3
MOLECULAR WEIGHT: 344.75242
SMILES: COC(=O)CC1=C2[C@H](C(=C(OC2=NN1)N)C#N)C3=CC=C(C=C3)Cl
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MOLECULAR FORMULA: C17H13N3O4S
MOLECULAR WEIGHT: 355.36782
SMILES: COC1=C(C=C(C=C1)C2=NC3=C(C=C2)C4=C(S3)C(=O)NC(=O)N4)OC
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Product OPENEYE NAME: 6-acetyl-3-amino-N-benzyl-4-(trifluoromethyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide
CAS Name: 6-acetyl-3-amino-N-(phenylmethyl)-4-(trifluoromethyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide
IUPAC NAME: 6-acetyl-3-amino-N-benzyl-4-(trifluoromethyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide
SYSTEMATIC NAME: 3-azanyl-6-ethanoyl-N-(phenylmethyl)-4-(trifluoromethyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide
MOLECULAR FORMULA: C21H19F3N4O2S
MOLECULAR WEIGHT: 448.46137
SMILES: CC(=O)N1CCC2=C(C1)C(=C3C(=C(SC3=N2)C(=O)NCC4=CC=CC=C4)N)C(F)(F)F
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Product OPENEYE NAME: 2-[(3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonyl)amino]acetic acid
CAS Name: 2-[[(3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-oxomethyl]amino]acetic acid
IUPAC NAME: 2-[(3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonyl)amino]acetic acid
SYSTEMATIC NAME: 2-[(3-azanyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)carbonylamino]ethanoic acid
MOLECULAR FORMULA: C14H15N3O3S
MOLECULAR WEIGHT: 305.3522
SMILES: C1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)NCC(=O)O)N
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Product OPENEYE NAME: (4R)-2-amino-4-(3-chlorophenyl)-4,5-dihydropyrano[3,2-c]chromene-3-carbonitrile
CAS Name: (4R)-2-amino-4-(3-chlorophenyl)-4,5-dihydropyrano[3,2-c][1]benzopyran-3-carbonitrile
IUPAC NAME: (4R)-2-amino-4-(3-chlorophenyl)-4,5-dihydropyrano[3,2-c]chromene-3-carbonitrile
SYSTEMATIC NAME: (4R)-2-azanyl-4-(3-chlorophenyl)-4,5-dihydropyrano[3,2-c]chromene-3-carbonitrile
MOLECULAR FORMULA: C19H13ClN2O2
MOLECULAR WEIGHT: 336.77172
SMILES: C1C2=C(C3=CC=CC=C3O1)OC(=C([C@@H]2C4=CC(=CC=C4)Cl)C#N)N
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Product OPENEYE NAME: (4S)-2-amino-4-(3-chlorophenyl)-4,5-dihydropyrano[3,2-c]chromene-3-carbonitrile
CAS Name: (4S)-2-amino-4-(3-chlorophenyl)-4,5-dihydropyrano[3,2-c][1]benzopyran-3-carbonitrile
IUPAC NAME: (4S)-2-amino-4-(3-chlorophenyl)-4,5-dihydropyrano[3,2-c]chromene-3-carbonitrile
SYSTEMATIC NAME: (4S)-2-azanyl-4-(3-chlorophenyl)-4,5-dihydropyrano[3,2-c]chromene-3-carbonitrile
MOLECULAR FORMULA: C19H13ClN2O2
MOLECULAR WEIGHT: 336.77172
SMILES: C1C2=C(C3=CC=CC=C3O1)OC(=C([C@H]2C4=CC(=CC=C4)Cl)C#N)N
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Product OPENEYE NAME: tert-butyl (8S,8aS)-6-amino-5,5,7-tricyano-8-(3-fluorophenyl)-1,3,8,8a-tetrahydroisoquinoline-2-carboxylate
CAS Name: (8S,8aS)-6-amino-5,5,7-tricyano-8-(3-fluorophenyl)-1,3,8,8a-tetrahydroisoquinoline-2-carboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl (8S,8aS)-6-amino-5,5,7-tricyano-8-(3-fluorophenyl)-1,3,8,8a-tetrahydroisoquinoline-2-carboxylate
SYSTEMATIC NAME: tert-butyl (8S,8aS)-6-azanyl-5,5,7-tricyano-8-(3-fluorophenyl)-1,3,8,8a-tetrahydroisoquinoline-2-carboxylate
MOLECULAR FORMULA: C23H22FN5O2
MOLECULAR WEIGHT: 419.451483
SMILES: CC(C)(C)OC(=O)N1CC=C2[C@@H](C1)[C@H](C(=C(C2(C#N)C#N)N)C#N)C3=CC(=CC=C3)F
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Product OPENEYE NAME: tert-butyl (8S,8aR)-6-amino-5,5,7-tricyano-8-(3-fluorophenyl)-1,3,8,8a-tetrahydroisoquinoline-2-carboxylate
CAS Name: (8S,8aR)-6-amino-5,5,7-tricyano-8-(3-fluorophenyl)-1,3,8,8a-tetrahydroisoquinoline-2-carboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl (8S,8aR)-6-amino-5,5,7-tricyano-8-(3-fluorophenyl)-1,3,8,8a-tetrahydroisoquinoline-2-carboxylate
SYSTEMATIC NAME: tert-butyl (8S,8aR)-6-azanyl-5,5,7-tricyano-8-(3-fluorophenyl)-1,3,8,8a-tetrahydroisoquinoline-2-carboxylate
MOLECULAR FORMULA: C23H22FN5O2
MOLECULAR WEIGHT: 419.451483
SMILES: CC(C)(C)OC(=O)N1CC=C2[C@H](C1)[C@H](C(=C(C2(C#N)C#N)N)C#N)C3=CC(=CC=C3)F
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Product OPENEYE NAME: tert-butyl (8R,8aS)-6-amino-5,5,7-tricyano-8-(3-fluorophenyl)-1,3,8,8a-tetrahydroisoquinoline-2-carboxylate
CAS Name: (8R,8aS)-6-amino-5,5,7-tricyano-8-(3-fluorophenyl)-1,3,8,8a-tetrahydroisoquinoline-2-carboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl (8R,8aS)-6-amino-5,5,7-tricyano-8-(3-fluorophenyl)-1,3,8,8a-tetrahydroisoquinoline-2-carboxylate
SYSTEMATIC NAME: tert-butyl (8R,8aS)-6-azanyl-5,5,7-tricyano-8-(3-fluorophenyl)-1,3,8,8a-tetrahydroisoquinoline-2-carboxylate
MOLECULAR FORMULA: C23H22FN5O2
MOLECULAR WEIGHT: 419.451483
SMILES: CC(C)(C)OC(=O)N1CC=C2[C@@H](C1)[C@@H](C(=C(C2(C#N)C#N)N)C#N)C3=CC(=CC=C3)F
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Product OPENEYE NAME: tert-butyl (8R,8aR)-6-amino-5,5,7-tricyano-8-(3-fluorophenyl)-1,3,8,8a-tetrahydroisoquinoline-2-carboxylate
CAS Name: (8R,8aR)-6-amino-5,5,7-tricyano-8-(3-fluorophenyl)-1,3,8,8a-tetrahydroisoquinoline-2-carboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl (8R,8aR)-6-amino-5,5,7-tricyano-8-(3-fluorophenyl)-1,3,8,8a-tetrahydroisoquinoline-2-carboxylate
SYSTEMATIC NAME: tert-butyl (8R,8aR)-6-azanyl-5,5,7-tricyano-8-(3-fluorophenyl)-1,3,8,8a-tetrahydroisoquinoline-2-carboxylate
MOLECULAR FORMULA: C23H22FN5O2
MOLECULAR WEIGHT: 419.451483
SMILES: CC(C)(C)OC(=O)N1CC=C2[C@H](C1)[C@@H](C(=C(C2(C#N)C#N)N)C#N)C3=CC(=CC=C3)F
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Product OPENEYE NAME: ethyl (2R)-2-[[6-benzyl-3-cyano-4-(trifluoromethyl)-2-pyridyl]sulfanyl]propanoate
CAS Name: (2R)-2-[[3-cyano-6-(phenylmethyl)-4-(trifluoromethyl)-2-pyridinyl]thio]propanoic acid ethyl ester
IUPAC NAME: ethyl (2R)-2-[6-benzyl-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanylpropanoate
SYSTEMATIC NAME: ethyl (2R)-2-[3-cyano-6-(phenylmethyl)-4-(trifluoromethyl)pyridin-2-yl]sulfanylpropanoate
MOLECULAR FORMULA: C19H17F3N2O2S
MOLECULAR WEIGHT: 394.41069
SMILES: CCOC(=O)[C@@H](C)SC1=C(C(=CC(=N1)CC2=CC=CC=C2)C(F)(F)F)C#N
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