N-(5-chloranyl-2-cyano-phenyl)-N'-(1,3-thiazol-2-yl)butanediamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-N'-(1,3-thiazol-2-yl)butanediamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-N'-thiazol-2-yl-butanediamide CAS Name: N-(5-chloro-2-cyanophenyl)-N'-(2-thiazolyl)butanediamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-N'-(1,3-thiazol-2-yl)butanediamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-N'-thiazol-2-yl-succinamide Formula: C14H11ClN4O2S MolecularWeight: 334.78074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC(=O)CCC(=O)NC2=NC=CS2)C#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC(=O)CCC(=O)NC2=NC=CS2)C#N

InChI

InChI=1S/C14H11ClN4O2S/c15-10-2-1-9(8-16)11(7-10)18-12(20)3-4-13(21)19-14-17-5-6-22-14/h1-2,5-7H,3-4H2,(H,18,20)(H,17,19,21)