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

Systemtic Name: ethyl 2-[[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]carbonylamino]-3-(methylcarbamoylcarbamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate Openeye Name: ethyl 2-[[4-(2,6-dimethylmorpholin-4-yl)sulfonylbenzoyl]amino]-3-(methylcarbamoylcarbamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate CAS Name: 2-[[[4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]phenyl]-oxomethyl]amino]-3-[(methylcarbamoylamino)-oxomethyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[4-(2,6-dimethylmorpholin-4-yl)sulfonylbenzoyl]amino]-3-(methylcarbamoylcarbamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate Traditional Name: 2-[[4-(2,6-dimethylmorpholino)sulfonylbenzoyl]amino]-3-(methylcarbamoylcarbamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid ethyl ester Formula: C26H33N5O8S2 MolecularWeight: 607.69892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2=C(C1)SC(=C2C(=O)NC(=O)NC)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CC(OC(C4)C)C

Isomeric SMILES

CCOC(=O)N1CCC2=C(C1)SC(=C2C(=O)NC(=O)NC)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CC(OC(C4)C)C

InChI

InChI=1S/C26H33N5O8S2/c1-5-38-26(35)30-11-10-19-20(14-30)40-24(21(19)23(33)29-25(34)27-4)28-22(32)17-6-8-18(9-7-17)41(36,37)31-12-15(2)39-16(3)13-31/h6-9,15-16H,5,10-14H2,1-4H3,(H,28,32)(H2,27,29,33,34)