ethyl 3-(methoxycarbonylcarbamoyl)-2-[[4-(3-methylpiperidin-1-yl)sulfonylphenyl]carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate

Systemtic Name: ethyl 3-(methoxycarbonylcarbamoyl)-2-[[4-(3-methylpiperidin-1-yl)sulfonylphenyl]carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate Openeye Name: ethyl 3-(methoxycarbonylcarbamoyl)-2-[[4-[(3-methyl-1-piperidyl)sulfonyl]benzoyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate CAS Name: 3-[(methoxycarbonylamino)-oxomethyl]-2-[[[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]-oxomethyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(methoxycarbonylcarbamoyl)-2-[[4-(3-methylpiperidin-1-yl)sulfonylbenzoyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate Traditional Name: 3-(carbomethoxycarbamoyl)-2-[[4-(3-methylpiperidino)sulfonylbenzoyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid ethyl ester Formula: C26H32N4O8S2 MolecularWeight: 592.68428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2=C(C1)SC(=C2C(=O)NC(=O)OC)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC(C4)C

Isomeric SMILES

CCOC(=O)N1CCC2=C(C1)SC(=C2C(=O)NC(=O)OC)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC(C4)C

InChI

InChI=1S/C26H32N4O8S2/c1-4-38-26(34)29-13-11-19-20(15-29)39-24(21(19)23(32)28-25(33)37-3)27-22(31)17-7-9-18(10-8-17)40(35,36)30-12-5-6-16(2)14-30/h7-10,16H,4-6,11-15H2,1-3H3,(H,27,31)(H,28,32,33)