N-(3-cyanophenyl)-N'-(1,3-thiazol-2-yl)butanediamide

Systemtic Name: N-(3-cyanophenyl)-N'-(1,3-thiazol-2-yl)butanediamide Openeye Name: N-(3-cyanophenyl)-N'-thiazol-2-yl-butanediamide CAS Name: N-(3-cyanophenyl)-N'-(2-thiazolyl)butanediamide IUPAC Name: N-(3-cyanophenyl)-N'-(1,3-thiazol-2-yl)butanediamide Traditional Name: N-(3-cyanophenyl)-N'-thiazol-2-yl-succinamide Formula: C14H12N4O2S MolecularWeight: 300.33568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCC(=O)NC2=NC=CS2)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCC(=O)NC2=NC=CS2)C#N

InChI

InChI=1S/C14H12N4O2S/c15-9-10-2-1-3-11(8-10)17-12(19)4-5-13(20)18-14-16-6-7-21-14/h1-3,6-8H,4-5H2,(H,17,19)(H,16,18,20)