Product OPENEYE NAME: 3-fluoro-N-[4-[[2-(1-piperidyl)acetyl]amino]phenyl]benzamide
CAS Name: 3-fluoro-N-[4-[[1-oxo-2-(1-piperidinyl)ethyl]amino]phenyl]benzamide
IUPAC NAME: 3-fluoro-N-[4-[(2-piperidin-1-ylacetyl)amino]phenyl]benzamide
SYSTEMATIC NAME: 3-fluoranyl-N-[4-(2-piperidin-1-ylethanoylamino)phenyl]benzamide
MOLECULAR FORMULA: C20H22FN3O2
MOLECULAR WEIGHT: 355.405983
SMILES: C1CCN(CC1)CC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)F
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Product OPENEYE NAME: 2-[[5-(3H-benzimidazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanol
CAS Name: 2-[[5-(3H-benzimidazol-5-yl)-1,3,4-oxadiazol-2-yl]thio]ethanol
IUPAC NAME: 2-[[5-(3H-benzimidazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanol
SYSTEMATIC NAME: 2-[[5-(3H-benzimidazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanol
MOLECULAR FORMULA: C11H10N4O2S
MOLECULAR WEIGHT: 262.2877
SMILES: C1=CC2=C(C=C1C3=NN=C(O3)SCCO)NC=N2
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Product OPENEYE NAME: N-benzyl-3-[(2-chlorophenyl)methylsulfanyl]-2-cyano-3-(3-methoxyanilino)prop-2-enamide
CAS Name: 3-[(2-chlorophenyl)methylthio]-2-cyano-3-(3-methoxyanilino)-N-(phenylmethyl)-2-propenamide
IUPAC NAME: N-benzyl-3-[(2-chlorophenyl)methylsulfanyl]-2-cyano-3-(3-methoxyanilino)prop-2-enamide
SYSTEMATIC NAME: 3-[(2-chlorophenyl)methylsulfanyl]-2-cyano-3-[(3-methoxyphenyl)amino]-N-(phenylmethyl)prop-2-enamide
MOLECULAR FORMULA: C25H22ClN3O2S
MOLECULAR WEIGHT: 463.97908
SMILES: COC1=CC=CC(=C1)NC(=C(C#N)C(=O)NCC2=CC=CC=C2)SCC3=CC=CC=C3Cl
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Product OPENEYE NAME: N-[2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-4-oxo-quinazolin-3-yl]-3-(1H-indol-3-yl)propanamide
CAS Name: N-[2-[(5-acetyl-2-methoxyphenyl)methylthio]-4-oxo-3-quinazolinyl]-3-(1H-indol-3-yl)propanamide
IUPAC NAME: N-[2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-4-oxoquinazolin-3-yl]-3-(1H-indol-3-yl)propanamide
SYSTEMATIC NAME: N-[2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-4-oxidanylidene-quinazolin-3-yl]-3-(1H-indol-3-yl)propanamide
MOLECULAR FORMULA: C29H26N4O4S
MOLECULAR WEIGHT: 526.60614
SMILES: CC(=O)C1=CC(=C(C=C1)OC)CSC2=NC3=CC=CC=C3C(=O)N2NC(=O)CCC4=CNC5=CC=CC=C54
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Product OPENEYE NAME: methyl 4-oxo-3-sec-butyl-2-thioxo-1H-quinazoline-7-carboxylate
CAS Name: 3-butan-2-yl-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxylic acid methyl ester
IUPAC NAME: methyl 3-butan-2-yl-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxylate
SYSTEMATIC NAME: methyl 3-butan-2-yl-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxylate
MOLECULAR FORMULA: C14H16N2O3S
MOLECULAR WEIGHT: 292.35344
SMILES: CCC(C)N1C(=O)C2=C(C=C(C=C2)C(=O)OC)NC1=S
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Product OPENEYE NAME: 6-[(4-bromophenyl)sulfonylamino]-N-[(3,4-dichlorophenyl)methyl]hexanamide
CAS Name: 6-[(4-bromophenyl)sulfonylamino]-N-[(3,4-dichlorophenyl)methyl]hexanamide
IUPAC NAME: 6-[(4-bromophenyl)sulfonylamino]-N-[(3,4-dichlorophenyl)methyl]hexanamide
SYSTEMATIC NAME: 6-[(4-bromophenyl)sulfonylamino]-N-[(3,4-dichlorophenyl)methyl]hexanamide
MOLECULAR FORMULA: C19H21BrCl2N2O3S
MOLECULAR WEIGHT: 508.25664
SMILES: C1=CC(=CC=C1S(=O)(=O)NCCCCCC(=O)NCC2=CC(=C(C=C2)Cl)Cl)Br
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Product OPENEYE NAME: 6-amino-4-(1,3-benzodioxol-5-yl)-3-(p-tolyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
CAS Name: 6-amino-4-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
IUPAC NAME: 6-amino-4-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SYSTEMATIC NAME: 6-azanyl-4-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
MOLECULAR FORMULA: C21H16N4O3
MOLECULAR WEIGHT: 372.37674
SMILES: CC1=CC=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC5=C(C=C4)OCO5
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Product OPENEYE NAME: 4-[5-(4-bromophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-N-(4-chlorophenyl)-4-oxo-butanamide
CAS Name: 4-[5-(4-bromophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-N-(4-chlorophenyl)-4-oxobutanamide
IUPAC NAME: 4-[5-(4-bromophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-N-(4-chlorophenyl)-4-oxobutanamide
SYSTEMATIC NAME: 4-[5-(4-bromophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-N-(4-chlorophenyl)-4-oxidanylidene-butanamide
MOLECULAR FORMULA: C26H23BrClN3O3
MOLECULAR WEIGHT: 540.83612
SMILES: COC1=CC=C(C=C1)C2CC(=NN2C(=O)CCC(=O)NC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Br
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C29H26N2O8
MOLECULAR WEIGHT: 530.52534
SMILES: CCOC(=O)C1=CC2C3C(C1C4C2C(=O)N(C4=O)C5=CC=C(C=C5)OC)C(=O)N(C3=O)C6=CC=C(C=C6)OC
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Product OPENEYE NAME: N-(2-ethylphenyl)-2-[[5-[(4-fluoroanilino)methyl]-4-(tetrahydrofuran-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name: N-(2-ethylphenyl)-2-[[5-[(4-fluoroanilino)methyl]-4-(2-oxolanylmethyl)-1,2,4-triazol-3-yl]thio]acetamide
IUPAC NAME: N-(2-ethylphenyl)-2-[[5-[(4-fluoroanilino)methyl]-4-(oxolan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
SYSTEMATIC NAME: N-(2-ethylphenyl)-2-[[5-[[(4-fluorophenyl)amino]methyl]-4-(oxolan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
MOLECULAR FORMULA: C24H28FN5O2S
MOLECULAR WEIGHT: 469.574823
SMILES: CCC1=CC=CC=C1NC(=O)CSC2=NN=C(N2CC3CCCO3)CNC4=CC=C(C=C4)F
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Product OPENEYE NAME: 2-hydroxy-3-(2-hydroxyethylsulfanyl)-1H-quinolin-4-one
CAS Name: 2-hydroxy-3-(2-hydroxyethylthio)-1H-quinolin-4-one
IUPAC NAME: 2-hydroxy-3-(2-hydroxyethylsulfanyl)-1H-quinolin-4-one
SYSTEMATIC NAME: 3-(2-hydroxyethylsulfanyl)-2-oxidanyl-1H-quinolin-4-one
MOLECULAR FORMULA: C11H11NO3S
MOLECULAR WEIGHT: 237.27494
SMILES: C1=CC=C2C(=C1)C(=O)C(=C(N2)O)SCCO
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Product OPENEYE NAME: [2,3,4,5,6-pentakis(2-methylpropanoyloxy)cyclohexyl] 2-methylpropanoate
CAS Name: 2-methylpropanoic acid [2,3,4,5,6-pentakis(2-methyl-1-oxopropoxy)cyclohexyl] ester
IUPAC NAME: [2,3,4,5,6-pentakis(2-methylpropanoyloxy)cyclohexyl] 2-methylpropanoate
SYSTEMATIC NAME: [2,3,4,5,6-pentakis(2-methylpropanoyloxy)cyclohexyl] 2-methylpropanoate
MOLECULAR FORMULA: C30H48O12
MOLECULAR WEIGHT: 600.69492
SMILES: CC(C)C(=O)OC1C(C(C(C(C1OC(=O)C(C)C)OC(=O)C(C)C)OC(=O)C(C)C)OC(=O)C(C)C)OC(=O)C(C)C
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Product OPENEYE NAME: 2-[[4-[(2-ethyl-1-piperidyl)sulfonyl]benzoyl]amino]-6-isopropyl-N-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
CAS Name: 2-[[[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]-oxomethyl]amino]-N-methyl-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
IUPAC NAME: 2-[[4-(2-ethylpiperidin-1-yl)sulfonylbenzoyl]amino]-N-methyl-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
SYSTEMATIC NAME: 2-[[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]carbonylamino]-N-methyl-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
MOLECULAR FORMULA: C26H36N4O4S2
MOLECULAR WEIGHT: 532.71844
SMILES: CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C4=C(S3)CN(CC4)C(C)C)C(=O)NC
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Product OPENEYE NAME: 6-acetyl-2-[[4-(diethylsulfamoyl)benzoyl]amino]-N-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
CAS Name: 6-acetyl-2-[[[4-(diethylsulfamoyl)phenyl]-oxomethyl]amino]-N-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
IUPAC NAME: 6-acetyl-2-[[4-(diethylsulfamoyl)benzoyl]amino]-N-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
SYSTEMATIC NAME: 2-[[4-(diethylsulfamoyl)phenyl]carbonylamino]-6-ethanoyl-N-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
MOLECULAR FORMULA: C22H28N4O5S2
MOLECULAR WEIGHT: 492.61152
SMILES: CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CN(CC3)C(=O)C)C(=O)NC
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Product OPENEYE NAME: ethyl 2-[2-[(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
CAS Name: 2-[[1-oxo-2-[(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)thio]propyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[2-[(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-[2-[(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
MOLECULAR FORMULA: C24H23N5O4S2
MOLECULAR WEIGHT: 509.60052
SMILES: CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C(C)SC3=NC(=O)C4=CNN(C4=N3)C5=CC=CC=C5
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