ethyl 2-[[4-[bis(2-methylpropyl)sulfamoyl]phenyl]carbonylamino]-3-(3,5-dimethylpyrazol-1-yl)carbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate

Systemtic Name: ethyl 2-[[4-[bis(2-methylpropyl)sulfamoyl]phenyl]carbonylamino]-3-(3,5-dimethylpyrazol-1-yl)carbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate Openeye Name: ethyl 2-[[4-(diisobutylsulfamoyl)benzoyl]amino]-3-(3,5-dimethylpyrazole-1-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate CAS Name: 2-[[[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-oxomethyl]amino]-3-[(3,5-dimethyl-1-pyrazolyl)-oxomethyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[4-[bis(2-methylpropyl)sulfamoyl]benzoyl]amino]-3-(3,5-dimethylpyrazole-1-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate Traditional Name: 2-[[4-(diisobutylsulfamoyl)benzoyl]amino]-3-(3,5-dimethylpyrazole-1-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid ethyl ester Formula: C31H41N5O6S2 MolecularWeight: 643.81714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2=C(C1)SC(=C2C(=O)N3C(=CC(=N3)C)C)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CCOC(=O)N1CCC2=C(C1)SC(=C2C(=O)N3C(=CC(=N3)C)C)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/C31H41N5O6S2/c1-8-42-31(39)34-14-13-25-26(18-34)43-29(27(25)30(38)36-22(7)15-21(6)33-36)32-28(37)23-9-11-24(12-10-23)44(40,41)35(16-19(2)3)17-20(4)5/h9-12,15,19-20H,8,13-14,16-18H2,1-7H3,(H,32,37)