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

Systemtic Name: 2-(2-methyl-4-oxidanylidene-thieno[3,2-c]pyridin-5-yl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(2-methyl-4-oxo-thieno[3,2-c]pyridin-5-yl)-N-(2-pyridylmethyl)acetamide CAS Name: 2-(2-methyl-4-oxo-5-thieno[3,2-c]pyridinyl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(2-methyl-4-oxothieno[3,2-c]pyridin-5-yl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(4-keto-2-methyl-thieno[3,2-c]pyridin-5-yl)-N-(2-pyridylmethyl)acetamide Formula: C16H15N3O2S MolecularWeight: 313.3742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C=CN(C2=O)CC(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC1=CC2=C(S1)C=CN(C2=O)CC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C16H15N3O2S/c1-11-8-13-14(22-11)5-7-19(16(13)21)10-15(20)18-9-12-4-2-3-6-17-12/h2-8H,9-10H2,1H3,(H,18,20)