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

Systemtic Name: N-cyclopropyl-2-methoxy-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]ethanamide Openeye Name: N-cyclopropyl-2-methoxy-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]acetamide CAS Name: N-cyclopropyl-2-methoxy-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]acetamide IUPAC Name: N-cyclopropyl-2-methoxy-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]acetamide Traditional Name: N-cyclopropyl-N-[2-keto-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-2-methoxy-acetamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)C4CC4

Isomeric SMILES

COCC(=O)N(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)C4CC4

InChI

InChI=1S/C21H24N2O3S/c1-26-14-20(25)23(16-7-8-16)13-19(24)22-11-9-18-17(10-12-27-18)21(22)15-5-3-2-4-6-15/h2-6,10,12,16,21H,7-9,11,13-14H2,1H3