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

Systemtic Name: N-[4-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)phenyl]cyclopropanecarboxamide CAS Name: N-[4-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)phenyl]cyclopropanecarboxamide Traditional Name: N-[4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)phenyl]cyclopropanecarboxamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C3=CC=C(C=C3)NC(=O)C4CC4)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)C3=CC=C(C=C3)NC(=O)C4CC4)SC=C2

InChI

InChI=1S/C20H22N2O2S/c1-2-17-16-10-12-25-18(16)9-11-22(17)20(24)14-5-7-15(8-6-14)21-19(23)13-3-4-13/h5-8,10,12-13,17H,2-4,9,11H2,1H3,(H,21,23)