2-(2-methyl-4-oxidanylidene-thieno[3,2-c]pyridin-5-yl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-thieno[3,2-c]pyridin-5-yl)-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(2-methyl-4-oxo-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: 2-(2-methyl-4-oxo-5-thieno[3,2-c]pyridinyl)-N-propan-2-ylacetamide IUPAC Name: 2-(2-methyl-4-oxothieno[3,2-c]pyridin-5-yl)-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(4-keto-2-methyl-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C13H16N2O2S MolecularWeight: 264.34334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C=CN(C2=O)CC(=O)NC(C)C

Isomeric SMILES

CC1=CC2=C(S1)C=CN(C2=O)CC(=O)NC(C)C

InChI

InChI=1S/C13H16N2O2S/c1-8(2)14-12(16)7-15-5-4-11-10(13(15)17)6-9(3)18-11/h4-6,8H,7H2,1-3H3,(H,14,16)