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

Systemtic Name: 2,2-dimethyl-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]propanamide Openeye Name: 2,2-dimethyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]propanamide CAS Name: 2,2-dimethyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]propanamide Traditional Name: N-[2-keto-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-2,2-dimethyl-propionamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2

Isomeric SMILES

CC(C)(C)C(=O)NCC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2

InChI

InChI=1S/C20H24N2O2S/c1-20(2,3)19(24)21-13-17(23)22-11-9-16-15(10-12-25-16)18(22)14-7-5-4-6-8-14/h4-8,10,12,18H,9,11,13H2,1-3H3,(H,21,24)