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

Systemtic Name: N-[4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-keto-1-methyl-propyl]benzamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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