Product OPENEYE NAME: 1-[4-imino-5-phenyl-7-(4-sulfamoylphenyl)pyrrolo[2,3-d]pyrimidin-3-yl]-3-phenyl-thiourea
CAS Name: 1-[4-imino-5-phenyl-7-(4-sulfamoylphenyl)-3-pyrrolo[2,3-d]pyrimidinyl]-3-phenylthiourea
IUPAC NAME: 1-[4-imino-5-phenyl-7-(4-sulfamoylphenyl)pyrrolo[2,3-d]pyrimidin-3-yl]-3-phenylthiourea
SYSTEMATIC NAME: 1-[4-azanylidene-5-phenyl-7-(4-sulfamoylphenyl)pyrrolo[2,3-d]pyrimidin-3-yl]-3-phenyl-thiourea
MOLECULAR FORMULA: C25H21N7O2S2
MOLECULAR WEIGHT: 515.60994
SMILES: C1=CC=C(C=C1)C2=CN(C3=C2C(=N)N(C=N3)NC(=S)NC4=CC=CC=C4)C5=CC=C(C=C5)S(=O)(=O)N
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Product OPENEYE NAME: 7-methoxy-10-methyl-5-oxido-benzo[g]pteridin-5-ium-2,4-dione
CAS Name: 7-methoxy-10-methyl-5-oxidobenzo[g]pteridin-5-ium-2,4-dione
IUPAC NAME: 7-methoxy-10-methyl-5-oxidobenzo[g]pteridin-5-ium-2,4-dione
SYSTEMATIC NAME: 7-methoxy-10-methyl-5-oxidanidyl-benzo[g]pteridin-5-ium-2,4-dione
MOLECULAR FORMULA: C12H10N4O4
MOLECULAR WEIGHT: 274.2322
SMILES: CN1C2=C(C=C(C=C2)OC)[N+](=C3C1=NC(=O)NC3=O)[O-]
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Product OPENEYE NAME: (1S,2R)-1-phenyl-2-(tetradecylamino)propan-1-ol
CAS Name: (1S,2R)-1-phenyl-2-(tetradecylamino)-1-propanol
IUPAC NAME: (1S,2R)-1-phenyl-2-(tetradecylamino)propan-1-ol
SYSTEMATIC NAME: (1S,2R)-1-phenyl-2-(tetradecylamino)propan-1-ol
MOLECULAR FORMULA: C23H41NO
MOLECULAR WEIGHT: 347.57774
SMILES: CCCCCCCCCCCCCCN[C@H](C)[C@H](C1=CC=CC=C1)O
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Product OPENEYE NAME: 5-ethyl-2-(4-methylsulfonylphenyl)-N-(2-thienylmethyl)-6-(trifluoromethyl)pyrimidin-4-amine
CAS Name: 5-ethyl-2-(4-methylsulfonylphenyl)-N-(thiophen-2-ylmethyl)-6-(trifluoromethyl)-4-pyrimidinamine
IUPAC NAME: 5-ethyl-2-(4-methylsulfonylphenyl)-N-(thiophen-2-ylmethyl)-6-(trifluoromethyl)pyrimidin-4-amine
SYSTEMATIC NAME: 5-ethyl-2-(4-methylsulfonylphenyl)-N-(thiophen-2-ylmethyl)-6-(trifluoromethyl)pyrimidin-4-amine
MOLECULAR FORMULA: C19H18F3N3O2S2
MOLECULAR WEIGHT: 441.49033
SMILES: CCC1=C(N=C(N=C1NCC2=CC=CS2)C3=CC=C(C=C3)S(=O)(=O)C)C(F)(F)F
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Product OPENEYE NAME: 2-(4-methylsulfonylphenyl)-N-(thiazol-2-ylmethyl)-6-(trifluoromethyl)pyrimidin-4-amine
CAS Name: 2-(4-methylsulfonylphenyl)-N-(2-thiazolylmethyl)-6-(trifluoromethyl)-4-pyrimidinamine
IUPAC NAME: 2-(4-methylsulfonylphenyl)-N-(1,3-thiazol-2-ylmethyl)-6-(trifluoromethyl)pyrimidin-4-amine
SYSTEMATIC NAME: 2-(4-methylsulfonylphenyl)-N-(1,3-thiazol-2-ylmethyl)-6-(trifluoromethyl)pyrimidin-4-amine
MOLECULAR FORMULA: C16H13F3N4O2S2
MOLECULAR WEIGHT: 414.42523
SMILES: CS(=O)(=O)C1=CC=C(C=C1)C2=NC(=CC(=N2)NCC3=NC=CS3)C(F)(F)F
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Product OPENEYE NAME: N-[(1-methylpyrrol-2-yl)methyl]-2-(4-methylsulfonylphenyl)-6-(trifluoromethyl)pyrimidin-4-amine
CAS Name: N-[(1-methyl-2-pyrrolyl)methyl]-2-(4-methylsulfonylphenyl)-6-(trifluoromethyl)-4-pyrimidinamine
IUPAC NAME: N-[(1-methylpyrrol-2-yl)methyl]-2-(4-methylsulfonylphenyl)-6-(trifluoromethyl)pyrimidin-4-amine
SYSTEMATIC NAME: N-[(1-methylpyrrol-2-yl)methyl]-2-(4-methylsulfonylphenyl)-6-(trifluoromethyl)pyrimidin-4-amine
MOLECULAR FORMULA: C18H17F3N4O2S
MOLECULAR WEIGHT: 410.41339
SMILES: CN1C=CC=C1CNC2=NC(=NC(=C2)C(F)(F)F)C3=CC=C(C=C3)S(=O)(=O)C
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Product OPENEYE NAME: 4-[4-(cyclohexylmethylamino)-6-(trifluoromethyl)pyrimidin-2-yl]benzenesulfonamide
CAS Name: 4-[4-(cyclohexylmethylamino)-6-(trifluoromethyl)-2-pyrimidinyl]benzenesulfonamide
IUPAC NAME: 4-[4-(cyclohexylmethylamino)-6-(trifluoromethyl)pyrimidin-2-yl]benzenesulfonamide
SYSTEMATIC NAME: 4-[4-(cyclohexylmethylamino)-6-(trifluoromethyl)pyrimidin-2-yl]benzenesulfonamide
MOLECULAR FORMULA: C18H21F3N4O2S
MOLECULAR WEIGHT: 414.44515
SMILES: C1CCC(CC1)CNC2=NC(=NC(=C2)C(F)(F)F)C3=CC=C(C=C3)S(=O)(=O)N
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Product OPENEYE NAME: N-(cyclohexylmethyl)-2-(4-methylsulfonylphenyl)-6-(trifluoromethyl)pyrimidin-4-amine
CAS Name: N-(cyclohexylmethyl)-2-(4-methylsulfonylphenyl)-6-(trifluoromethyl)-4-pyrimidinamine
IUPAC NAME: N-(cyclohexylmethyl)-2-(4-methylsulfonylphenyl)-6-(trifluoromethyl)pyrimidin-4-amine
SYSTEMATIC NAME: N-(cyclohexylmethyl)-2-(4-methylsulfonylphenyl)-6-(trifluoromethyl)pyrimidin-4-amine
MOLECULAR FORMULA: C19H22F3N3O2S
MOLECULAR WEIGHT: 413.45709
SMILES: CS(=O)(=O)C1=CC=C(C=C1)C2=NC(=CC(=N2)NCC3CCCCC3)C(F)(F)F
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Product OPENEYE NAME: 3-bromo-6,7-dihydroxy-4-methyl-chromen-2-one
CAS Name: 3-bromo-6,7-dihydroxy-4-methyl-1-benzopyran-2-one
IUPAC NAME: 3-bromo-6,7-dihydroxy-4-methylchromen-2-one
SYSTEMATIC NAME: 3-bromanyl-4-methyl-6,7-bis(oxidanyl)chromen-2-one
MOLECULAR FORMULA: C10H7BrO4
MOLECULAR WEIGHT: 271.06418
SMILES: CC1=C(C(=O)OC2=CC(=C(C=C12)O)O)Br
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Product OPENEYE NAME: 7-hydroxy-8-methoxy-3,4-dimethyl-chromen-2-one
CAS Name: 7-hydroxy-8-methoxy-3,4-dimethyl-1-benzopyran-2-one
IUPAC NAME: 7-hydroxy-8-methoxy-3,4-dimethylchromen-2-one
SYSTEMATIC NAME: 8-methoxy-3,4-dimethyl-7-oxidanyl-chromen-2-one
MOLECULAR FORMULA: C12H12O4
MOLECULAR WEIGHT: 220.22128
SMILES: CC1=C(C(=O)OC2=C1C=CC(=C2OC)O)C
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Product OPENEYE NAME: ethyl (2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3-benzoxazole-4-carboxylate
CAS Name: (2E)-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-3H-1,3-benzoxazole-4-carboxylic acid ethyl ester
IUPAC NAME: ethyl (2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3-benzoxazole-4-carboxylate
SYSTEMATIC NAME: ethyl (2E)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3H-1,3-benzoxazole-4-carboxylate
MOLECULAR FORMULA: C16H13NO4
MOLECULAR WEIGHT: 283.27872
SMILES: CCOC(=O)C1=C2C(=CC=C1)O/C(=C/3\C=CC=CC3=O)/N2
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Product OPENEYE NAME: (2E)-N-methyl-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3-benzoxazole-4-carboxamide
CAS Name: (2E)-N-methyl-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-3H-1,3-benzoxazole-4-carboxamide
IUPAC NAME: (2E)-N-methyl-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3-benzoxazole-4-carboxamide
SYSTEMATIC NAME: (2E)-N-methyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3H-1,3-benzoxazole-4-carboxamide
MOLECULAR FORMULA: C15H12N2O3
MOLECULAR WEIGHT: 268.26738
SMILES: CNC(=O)C1=C2C(=CC=C1)O/C(=C/3\C=CC=CC3=O)/N2
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Product OPENEYE NAME: (2E)-N-butyl-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3-benzoxazole-4-carboxamide
CAS Name: (2E)-N-butyl-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-3H-1,3-benzoxazole-4-carboxamide
IUPAC NAME: (2E)-N-butyl-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3-benzoxazole-4-carboxamide
SYSTEMATIC NAME: (2E)-N-butyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3H-1,3-benzoxazole-4-carboxamide
MOLECULAR FORMULA: C18H18N2O3
MOLECULAR WEIGHT: 310.34712
SMILES: CCCCNC(=O)C1=C2C(=CC=C1)O/C(=C/3\C=CC=CC3=O)/N2
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Product OPENEYE NAME: tert-butyl (2S,3R,4S)-3-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-4-(4-fluorophenyl)-2-(hydroxymethyl)pyrrolidine-1-carboxylate
CAS Name: (2S,3R,4S)-3-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-4-(4-fluorophenyl)-2-(hydroxymethyl)-1-pyrrolidinecarboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl (2S,3R,4S)-3-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-4-(4-fluorophenyl)-2-(hydroxymethyl)pyrrolidine-1-carboxylate
SYSTEMATIC NAME: tert-butyl (2S,3R,4S)-3-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-4-(4-fluorophenyl)-2-(hydroxymethyl)pyrrolidine-1-carboxylate
MOLECULAR FORMULA: C26H28F7NO4
MOLECULAR WEIGHT: 551.493642
SMILES: C[C@@H](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)O[C@@H]2[C@H](CN([C@H]2CO)C(=O)OC(C)(C)C)C3=CC=C(C=C3)F
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Product OPENEYE NAME: [2-[6-(cyclopropylamino)purin-9-yl]cyclopent-3-en-1-yl]methanol
CAS Name: [2-[6-(cyclopropylamino)-9-purinyl]-1-cyclopent-3-enyl]methanol
IUPAC NAME: [2-[6-(cyclopropylamino)purin-9-yl]cyclopent-3-en-1-yl]methanol
SYSTEMATIC NAME: [2-[6-(cyclopropylamino)purin-9-yl]cyclopent-3-en-1-yl]methanol
MOLECULAR FORMULA: C14H17N5O
MOLECULAR WEIGHT: 271.31768
SMILES: C1CC1NC2=NC=NC3=C2N=CN3C4C=CCC4CO
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