Product OPENEYE NAME: 3-amino-4-(methoxymethyl)-6-methyl-N-(2,3,4-trifluorophenyl)thieno[2,3-b]pyridine-2-carboxamide
CAS Name: 3-amino-4-(methoxymethyl)-6-methyl-N-(2,3,4-trifluorophenyl)-2-thieno[2,3-b]pyridinecarboxamide
IUPAC NAME: 3-amino-4-(methoxymethyl)-6-methyl-N-(2,3,4-trifluorophenyl)thieno[2,3-b]pyridine-2-carboxamide
SYSTEMATIC NAME: 3-azanyl-4-(methoxymethyl)-6-methyl-N-[2,3,4-tris(fluoranyl)phenyl]thieno[2,3-b]pyridine-2-carboxamide
MOLECULAR FORMULA: C17H14F3N3O2S
MOLECULAR WEIGHT: 381.37217
SMILES: CC1=NC2=C(C(=C1)COC)C(=C(S2)C(=O)NC3=C(C(=C(C=C3)F)F)F)N
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Product OPENEYE NAME: 3-amino-4-(methoxymethyl)-6-methyl-N-(4-morpholinophenyl)thieno[2,3-b]pyridine-2-carboxamide
CAS Name: 3-amino-4-(methoxymethyl)-6-methyl-N-[4-(4-morpholinyl)phenyl]-2-thieno[2,3-b]pyridinecarboxamide
IUPAC NAME: 3-amino-4-(methoxymethyl)-6-methyl-N-(4-morpholin-4-ylphenyl)thieno[2,3-b]pyridine-2-carboxamide
SYSTEMATIC NAME: 3-azanyl-4-(methoxymethyl)-6-methyl-N-(4-morpholin-4-ylphenyl)thieno[2,3-b]pyridine-2-carboxamide
MOLECULAR FORMULA: C21H24N4O3S
MOLECULAR WEIGHT: 412.50526
SMILES: CC1=NC2=C(C(=C1)COC)C(=C(S2)C(=O)NC3=CC=C(C=C3)N4CCOCC4)N
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Product OPENEYE NAME: 2-[[1-(4-ethoxyphenyl)pyrrol-2-yl]methylene]propanedinitrile
CAS Name: 2-[[1-(4-ethoxyphenyl)-2-pyrrolyl]methylidene]propanedinitrile
IUPAC NAME: 2-[[1-(4-ethoxyphenyl)pyrrol-2-yl]methylidene]propanedinitrile
SYSTEMATIC NAME: 2-[[1-(4-ethoxyphenyl)pyrrol-2-yl]methylidene]propanedinitrile
MOLECULAR FORMULA: C16H13N3O
MOLECULAR WEIGHT: 263.29392
SMILES: CCOC1=CC=C(C=C1)N2C=CC=C2C=C(C#N)C#N
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Product OPENEYE NAME: (Z)-2-(4-fluorophenyl)-3-(2-methoxy-4-pyrrolidin-1-yl-phenyl)prop-2-enenitrile
CAS Name: (Z)-2-(4-fluorophenyl)-3-[2-methoxy-4-(1-pyrrolidinyl)phenyl]-2-propenenitrile
IUPAC NAME: (Z)-2-(4-fluorophenyl)-3-(2-methoxy-4-pyrrolidin-1-ylphenyl)prop-2-enenitrile
SYSTEMATIC NAME: (Z)-2-(4-fluorophenyl)-3-(2-methoxy-4-pyrrolidin-1-yl-phenyl)prop-2-enenitrile
MOLECULAR FORMULA: C20H19FN2O
MOLECULAR WEIGHT: 322.376063
SMILES: COC1=C(C=CC(=C1)N2CCCC2)/C=C(\C#N)/C3=CC=C(C=C3)F
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Product OPENEYE NAME: (E)-2-(4-fluorophenyl)-3-(2-methoxy-4-pyrrolidin-1-yl-phenyl)prop-2-enenitrile
CAS Name: (E)-2-(4-fluorophenyl)-3-[2-methoxy-4-(1-pyrrolidinyl)phenyl]-2-propenenitrile
IUPAC NAME: (E)-2-(4-fluorophenyl)-3-(2-methoxy-4-pyrrolidin-1-ylphenyl)prop-2-enenitrile
SYSTEMATIC NAME: (E)-2-(4-fluorophenyl)-3-(2-methoxy-4-pyrrolidin-1-yl-phenyl)prop-2-enenitrile
MOLECULAR FORMULA: C20H19FN2O
MOLECULAR WEIGHT: 322.376063
SMILES: COC1=C(C=CC(=C1)N2CCCC2)/C=C(/C#N)\C3=CC=C(C=C3)F
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Product OPENEYE NAME: (Z)-3-(2-methoxy-4-pyrrolidin-1-yl-phenyl)-2-phenyl-prop-2-enenitrile
CAS Name: (Z)-3-[2-methoxy-4-(1-pyrrolidinyl)phenyl]-2-phenyl-2-propenenitrile
IUPAC NAME: (Z)-3-(2-methoxy-4-pyrrolidin-1-ylphenyl)-2-phenylprop-2-enenitrile
SYSTEMATIC NAME: (Z)-3-(2-methoxy-4-pyrrolidin-1-yl-phenyl)-2-phenyl-prop-2-enenitrile
MOLECULAR FORMULA: C20H20N2O
MOLECULAR WEIGHT: 304.3856
SMILES: COC1=C(C=CC(=C1)N2CCCC2)/C=C(\C#N)/C3=CC=CC=C3
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Product OPENEYE NAME: (E)-3-(2-methoxy-4-pyrrolidin-1-yl-phenyl)-2-phenyl-prop-2-enenitrile
CAS Name: (E)-3-[2-methoxy-4-(1-pyrrolidinyl)phenyl]-2-phenyl-2-propenenitrile
IUPAC NAME: (E)-3-(2-methoxy-4-pyrrolidin-1-ylphenyl)-2-phenylprop-2-enenitrile
SYSTEMATIC NAME: (E)-3-(2-methoxy-4-pyrrolidin-1-yl-phenyl)-2-phenyl-prop-2-enenitrile
MOLECULAR FORMULA: C20H20N2O
MOLECULAR WEIGHT: 304.3856
SMILES: COC1=C(C=CC(=C1)N2CCCC2)/C=C(/C#N)\C3=CC=CC=C3
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Product OPENEYE NAME: 2-[(2-methoxy-4-pyrrolidin-1-yl-phenyl)methylene]propanedinitrile
CAS Name: 2-[[2-methoxy-4-(1-pyrrolidinyl)phenyl]methylidene]propanedinitrile
IUPAC NAME: 2-[(2-methoxy-4-pyrrolidin-1-ylphenyl)methylidene]propanedinitrile
SYSTEMATIC NAME: 2-[(2-methoxy-4-pyrrolidin-1-yl-phenyl)methylidene]propanedinitrile
MOLECULAR FORMULA: C15H15N3O
MOLECULAR WEIGHT: 253.2991
SMILES: COC1=C(C=CC(=C1)N2CCCC2)C=C(C#N)C#N
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Product OPENEYE NAME: 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N2-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine
CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N2-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine
IUPAC NAME: 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-N-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine
SYSTEMATIC NAME: 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N2-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine
MOLECULAR FORMULA: C20H22N6O
MOLECULAR WEIGHT: 362.42828
SMILES: COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CN3CCC4=CC=CC=C4C3
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Product OPENEYE NAME: 6-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N2-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine
CAS Name: 6-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]-N2-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine
IUPAC NAME: 6-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-2-N-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine
SYSTEMATIC NAME: 6-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N2-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine
MOLECULAR FORMULA: C17H19N7OS
MOLECULAR WEIGHT: 369.44406
SMILES: CC1=CC(=NC(=N1)SCC2=NC(=NC(=N2)NC3=CC=C(C=C3)OC)N)C
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Product OPENEYE NAME: 6-[(4-methoxyphenoxy)methyl]-N2-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine
CAS Name: 6-[(4-methoxyphenoxy)methyl]-N2-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine
IUPAC NAME: 6-[(4-methoxyphenoxy)methyl]-2-N-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine
SYSTEMATIC NAME: 6-[(4-methoxyphenoxy)methyl]-N2-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine
MOLECULAR FORMULA: C18H19N5O3
MOLECULAR WEIGHT: 353.37516
SMILES: COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC3=CC=C(C=C3)OC
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Product OPENEYE NAME: ethyl (3S)-1-[[4-amino-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]methyl]piperidine-3-carboxylate
CAS Name: (3S)-1-[[4-amino-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]methyl]-3-piperidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl (3S)-1-[[4-amino-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]methyl]piperidine-3-carboxylate
SYSTEMATIC NAME: ethyl (3S)-1-[[4-azanyl-6-[(4-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methyl]piperidine-3-carboxylate
MOLECULAR FORMULA: C19H26N6O3
MOLECULAR WEIGHT: 386.44814
SMILES: CCOC(=O)[C@H]1CCCN(C1)CC2=NC(=NC(=N2)NC3=CC=C(C=C3)OC)N
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Product OPENEYE NAME: ethyl (3R)-1-[[4-amino-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]methyl]piperidine-3-carboxylate
CAS Name: (3R)-1-[[4-amino-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]methyl]-3-piperidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl (3R)-1-[[4-amino-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]methyl]piperidine-3-carboxylate
SYSTEMATIC NAME: ethyl (3R)-1-[[4-azanyl-6-[(4-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methyl]piperidine-3-carboxylate
MOLECULAR FORMULA: C19H26N6O3
MOLECULAR WEIGHT: 386.44814
SMILES: CCOC(=O)[C@@H]1CCCN(C1)CC2=NC(=NC(=N2)NC3=CC=C(C=C3)OC)N
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Product OPENEYE NAME: N2-(4-methoxyphenyl)-6-[(4-methylpyrimidin-2-yl)sulfanylmethyl]-1,3,5-triazine-2,4-diamine
CAS Name: N2-(4-methoxyphenyl)-6-[[(4-methyl-2-pyrimidinyl)thio]methyl]-1,3,5-triazine-2,4-diamine
IUPAC NAME: 2-N-(4-methoxyphenyl)-6-[(4-methylpyrimidin-2-yl)sulfanylmethyl]-1,3,5-triazine-2,4-diamine
SYSTEMATIC NAME: N2-(4-methoxyphenyl)-6-[(4-methylpyrimidin-2-yl)sulfanylmethyl]-1,3,5-triazine-2,4-diamine
MOLECULAR FORMULA: C16H17N7OS
MOLECULAR WEIGHT: 355.41748
SMILES: CC1=NC(=NC=C1)SCC2=NC(=NC(=N2)NC3=CC=C(C=C3)OC)N
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Product OPENEYE NAME: 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N2-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine
CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N2-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine
IUPAC NAME: 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-N-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine
SYSTEMATIC NAME: 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N2-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine
MOLECULAR FORMULA: C20H22N6O
MOLECULAR WEIGHT: 362.42828
SMILES: COC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN3CCC4=CC=CC=C4C3
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Product OPENEYE NAME: ethyl (3S)-1-[[4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methyl]piperidine-3-carboxylate
CAS Name: (3S)-1-[[4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methyl]-3-piperidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl (3S)-1-[[4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methyl]piperidine-3-carboxylate
SYSTEMATIC NAME: ethyl (3S)-1-[[4-azanyl-6-[(2-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methyl]piperidine-3-carboxylate
MOLECULAR FORMULA: C19H26N6O3
MOLECULAR WEIGHT: 386.44814
SMILES: CCOC(=O)[C@H]1CCCN(C1)CC2=NC(=NC(=N2)NC3=CC=CC=C3OC)N
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Product OPENEYE NAME: ethyl (3R)-1-[[4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methyl]piperidine-3-carboxylate
CAS Name: (3R)-1-[[4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methyl]-3-piperidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl (3R)-1-[[4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methyl]piperidine-3-carboxylate
SYSTEMATIC NAME: ethyl (3R)-1-[[4-azanyl-6-[(2-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methyl]piperidine-3-carboxylate
MOLECULAR FORMULA: C19H26N6O3
MOLECULAR WEIGHT: 386.44814
SMILES: CCOC(=O)[C@@H]1CCCN(C1)CC2=NC(=NC(=N2)NC3=CC=CC=C3OC)N
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Product OPENEYE NAME: 6-[(4-methoxyphenoxy)methyl]-N2-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine
CAS Name: 6-[(4-methoxyphenoxy)methyl]-N2-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine
IUPAC NAME: 6-[(4-methoxyphenoxy)methyl]-2-N-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine
SYSTEMATIC NAME: 6-[(4-methoxyphenoxy)methyl]-N2-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine
MOLECULAR FORMULA: C18H19N5O3
MOLECULAR WEIGHT: 353.37516
SMILES: COC1=CC=C(C=C1)OCC2=NC(=NC(=N2)NC3=CC=CC=C3OC)N
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Product OPENEYE NAME: (4S)-N-benzyl-2-(4-ethoxyanilino)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide
CAS Name: (4S)-2-(4-ethoxyanilino)-6-oxo-N-(phenylmethyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide
IUPAC NAME: (4S)-N-benzyl-2-(4-ethoxyanilino)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide
SYSTEMATIC NAME: (4S)-2-[(4-ethoxyphenyl)amino]-6-oxidanylidene-N-(phenylmethyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide
MOLECULAR FORMULA: C20H22N4O3
MOLECULAR WEIGHT: 366.41368
SMILES: CCOC1=CC=C(C=C1)NC2=N[C@@H](CC(=O)N2)C(=O)NCC3=CC=CC=C3
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Product OPENEYE NAME: (4S,7S)-2-amino-7-(4-tert-butylphenyl)-2',5-dioxo-spiro[7,8-dihydro-6H-chromene-4,3'-indoline]-3-carbonitrile
CAS Name: (3S,7'S)-2'-amino-7'-(4-tert-butylphenyl)-2,5'-dioxo-3'-spiro[1H-indole-3,4'-7,8-dihydro-6H-1-benzopyran]carbonitrile
IUPAC NAME: (3S,7'S)-2'-amino-7'-(4-tert-butylphenyl)-2,5'-dioxospiro[1H-indole-3,4'-7,8-dihydro-6H-chromene]-3'-carbonitrile
SYSTEMATIC NAME: (3S,7'S)-2'-azanyl-7'-(4-tert-butylphenyl)-2,5'-bis(oxidanylidene)spiro[1H-indole-3,4'-7,8-dihydro-6H-chromene]-3'-carbonitrile
MOLECULAR FORMULA: C27H25N3O3
MOLECULAR WEIGHT: 439.5057
SMILES: CC(C)(C)C1=CC=C(C=C1)[C@H]2CC3=C(C(=O)C2)[C@]4(C5=CC=CC=C5NC4=O)C(=C(O3)N)C#N
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MOLECULAR FORMULA: C24H25N3O4
MOLECULAR WEIGHT: 419.473
SMILES: CCOC(=O)C1=C(OC(=C([C@]12C3=C4C(=CC(=C3)C)C(=CC(N4C2=O)(C)C)C)C#N)N)C
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MOLECULAR FORMULA: C25H27N3O5
MOLECULAR WEIGHT: 449.49898
SMILES: CCOC1=CC2=C3C(=C1)C(=CC(N3C(=O)[C@@]24C(=C(OC(=C4C(=O)OCC)C)N)C#N)(C)C)C
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MOLECULAR FORMULA: C25H27N3O5
MOLECULAR WEIGHT: 449.49898
SMILES: CCOC1=CC2=C3C(=C1)C(=CC(N3C(=O)[C@]24C(=C(OC(=C4C(=O)OCC)C)N)C#N)(C)C)C
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MOLECULAR FORMULA: C25H23N3O5
MOLECULAR WEIGHT: 445.46722
SMILES: CCOC1=CC2=C3C(=C1)C(=CC(N3C(=O)[C@]24C(=C(OC5=C4C(=O)OC(=C5)C)N)C#N)(C)C)C
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