2-(4-oxidanylidenethieno[3,2-c]pyridin-5-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(4-oxidanylidenethieno[3,2-c]pyridin-5-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(4-oxothieno[3,2-c]pyridin-5-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(4-oxo-5-thieno[3,2-c]pyridinyl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(4-oxothieno[3,2-c]pyridin-5-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(4-ketothieno[3,2-c]pyridin-5-yl)-N-mesityl-acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN2C=CC3=C(C2=O)C=CS3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN2C=CC3=C(C2=O)C=CS3)C

InChI

InChI=1S/C18H18N2O2S/c1-11-8-12(2)17(13(3)9-11)19-16(21)10-20-6-4-15-14(18(20)22)5-7-23-15/h4-9H,10H2,1-3H3,(H,19,21)