3-(2-cyanoethylamino)-2-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-(2-cyanoethylamino)-2-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(2-cyanoethylamino)-2-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(2-cyanoethylamino)-2-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(2-cyanoethylamino)-2-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(2-cyanoethylamino)-2-(1,3,4-thiadiazol-2-yl)benzamide Formula: C12H11N5OS MolecularWeight: 273.31364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)NCCC#N)C2=NN=CS2)C(=O)N

Isomeric SMILES

C1=CC(=C(C(=C1)NCCC#N)C2=NN=CS2)C(=O)N

InChI

InChI=1S/C12H11N5OS/c13-5-2-6-15-9-4-1-3-8(11(14)18)10(9)12-17-16-7-19-12/h1,3-4,7,15H,2,6H2,(H2,14,18)