N-(3-chloranyl-4-cyano-phenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N-(3-chloro-4-cyanophenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C12H8ClN5O2S MolecularWeight: 321.74222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C12H8ClN5O2S/c1-6-17-18-12(21-6)16-11(20)10(19)15-8-3-2-7(5-14)9(13)4-8/h2-4H,1H3,(H,15,19)(H,16,18,20)