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

Systemtic Name: N-[3-cyano-6-(2-oxidanylethanoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide Openeye Name: N-[3-cyano-6-(2-hydroxyacetyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide CAS Name: N-[3-cyano-6-(2-hydroxy-1-oxoethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide IUPAC Name: N-[3-cyano-6-(2-hydroxyacetyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide Traditional Name: N-(3-cyano-6-glycoloyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide Formula: C17H15N3O3S MolecularWeight: 341.3843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=C(S2)NC(=O)C3=CC=CC=C3)C#N)C(=O)CO

Isomeric SMILES

C1CN(CC2=C1C(=C(S2)NC(=O)C3=CC=CC=C3)C#N)C(=O)CO

InChI

InChI=1S/C17H15N3O3S/c18-8-13-12-6-7-20(15(22)10-21)9-14(12)24-17(13)19-16(23)11-4-2-1-3-5-11/h1-5,21H,6-7,9-10H2,(H,19,23)