N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-3-cyclopentyl-N-(3-methoxypropyl)propanamide

Systemtic Name: N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-3-cyclopentyl-N-(3-methoxypropyl)propanamide Openeye Name: N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]-3-cyclopentyl-N-(3-methoxypropyl)propanamide CAS Name: N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-3-cyclopentyl-N-(3-methoxypropyl)propanamide IUPAC Name: N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-3-cyclopentyl-N-(3-methoxypropyl)propanamide Traditional Name: N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-keto-ethyl]-3-cyclopentyl-N-(3-methoxypropyl)propionamide Formula: C27H35ClN2O3S MolecularWeight: 503.0964

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)Cl)C=CS2)C(=O)CCC4CCCC4

Isomeric SMILES

COCCCN(CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)Cl)C=CS2)C(=O)CCC4CCCC4

InChI

InChI=1S/C27H35ClN2O3S/c1-33-17-4-15-29(25(31)12-7-20-5-2-3-6-20)19-26(32)30-16-13-24-23(14-18-34-24)27(30)21-8-10-22(28)11-9-21/h8-11,14,18,20,27H,2-7,12-13,15-17,19H2,1H3