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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2S/c1-3-16-15-9-11-24-17(15)8-10-21(16)18(22)12-20-19(23)14-6-4-13(2)5-7-14/h4-7,9,11,16H,3,8,10,12H2,1-2H3,(H,20,23)