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

Systemtic Name: N-(2-methylpropyl)-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-3-phenyl-propanamide Openeye Name: N-isobutyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-3-phenyl-propanamide CAS Name: N-(2-methylpropyl)-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-3-phenylpropanamide IUPAC Name: N-(2-methylpropyl)-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-3-phenylpropanamide Traditional Name: N-isobutyl-N-[2-keto-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-3-phenyl-propionamide Formula: C28H32N2O2S MolecularWeight: 460.63088

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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)CCC4=CC=CC=C4

Isomeric SMILES

CC(C)CN(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O2S/c1-21(2)19-29(26(31)14-13-22-9-5-3-6-10-22)20-27(32)30-17-15-25-24(16-18-33-25)28(30)23-11-7-4-8-12-23/h3-12,16,18,21,28H,13-15,17,19-20H2,1-2H3