2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-phthalimido-acetamide Formula: C17H13N3O3S MolecularWeight: 339.36842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C17H13N3O3S/c1-9-10(2)24-15(13(9)7-18)19-14(21)8-20-16(22)11-5-3-4-6-12(11)17(20)23/h3-6H,8H2,1-2H3,(H,19,21)