N-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxidanylidene-1-thiophen-2-yl-propyl]ethanamide

Systemtic Name: N-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxidanylidene-1-thiophen-2-yl-propyl]ethanamide Openeye Name: N-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxo-1-(2-thienyl)propyl]acetamide CAS Name: N-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxo-1-thiophen-2-ylpropyl]acetamide IUPAC Name: N-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxo-1-thiophen-2-ylpropyl]acetamide Traditional Name: N-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-keto-1-(2-thienyl)propyl]acetamide Formula: C18H22N2O2S2 MolecularWeight: 362.50948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)CC(C3=CC=CS3)NC(=O)C)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)CC(C3=CC=CS3)NC(=O)C)SC=C2

InChI

InChI=1S/C18H22N2O2S2/c1-3-15-13-7-10-24-16(13)6-8-20(15)18(22)11-14(19-12(2)21)17-5-4-9-23-17/h4-5,7,9-10,14-15H,3,6,8,11H2,1-2H3,(H,19,21)