ethyl N-[[2-[[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]carbonylamino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]carbonyl]carbamate

Systemtic Name: ethyl N-[[2-[[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]carbonylamino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]carbonyl]carbamate Openeye Name: ethyl N-[2-[[4-[(2-ethyl-1-piperidyl)sulfonyl]benzoyl]amino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonyl]carbamate CAS Name: N-[[2-[[[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]-oxomethyl]amino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]-oxomethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-[[4-(2-ethylpiperidin-1-yl)sulfonylbenzoyl]amino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonyl]carbamate Traditional Name: N-[2-[[4-(2-ethylpiperidino)sulfonylbenzoyl]amino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonyl]carbamic acid ethyl ester Formula: C28H38N4O6S2 MolecularWeight: 590.75452

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C1)SC(=C2C(=O)NC(=O)OCC)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4CC

Isomeric SMILES

CCCN1CCC2=C(C1)SC(=C2C(=O)NC(=O)OCC)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4CC

InChI

InChI=1S/C28H38N4O6S2/c1-4-15-31-17-14-22-23(18-31)39-27(24(22)26(34)30-28(35)38-6-3)29-25(33)19-10-12-21(13-11-19)40(36,37)32-16-8-7-9-20(32)5-2/h10-13,20H,4-9,14-18H2,1-3H3,(H,29,33)(H,30,34,35)