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

Systemtic Name: N-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxo-propyl]benzamide CAS Name: N-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxopropyl]benzamide IUPAC Name: N-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxopropyl]benzamide Traditional Name: N-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-keto-propyl]benzamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)CCNC(=O)C3=CC=CC=C3)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)CCNC(=O)C3=CC=CC=C3)SC=C2

InChI

InChI=1S/C19H22N2O2S/c1-2-16-15-10-13-24-17(15)9-12-21(16)18(22)8-11-20-19(23)14-6-4-3-5-7-14/h3-7,10,13,16H,2,8-9,11-12H2,1H3,(H,20,23)