2-(4-chloranylphenoxy)-N-(2-methylpropyl)-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-methylpropyl)-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-isobutyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-(2-methylpropyl)-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2-methylpropyl)-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-isobutyl-N-[2-keto-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]acetamide Formula: C27H29ClN2O3S MolecularWeight: 497.04876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)CN(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H29ClN2O3S/c1-19(2)16-29(26(32)18-33-22-10-8-21(28)9-11-22)17-25(31)30-14-12-24-23(13-15-34-24)27(30)20-6-4-3-5-7-20/h3-11,13,15,19,27H,12,14,16-18H2,1-2H3