N-(4-cyanophenyl)-N'-(1,3-thiazol-2-yl)butanediamide

Systemtic Name: N-(4-cyanophenyl)-N'-(1,3-thiazol-2-yl)butanediamide Openeye Name: N-(4-cyanophenyl)-N'-thiazol-2-yl-butanediamide CAS Name: N-(4-cyanophenyl)-N'-(2-thiazolyl)butanediamide IUPAC Name: N-(4-cyanophenyl)-N'-(1,3-thiazol-2-yl)butanediamide Traditional Name: N-(4-cyanophenyl)-N'-thiazol-2-yl-succinamide Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(=O)CCC(=O)NC2=NC=CS2

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(=O)CCC(=O)NC2=NC=CS2

InChI

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