3-cyano-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-cyano-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-cyano-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-cyano-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-cyano-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-cyano-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C13H12N4OS MolecularWeight: 272.32558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC=CC(=C2)C#N

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C13H12N4OS/c1-8(2)12-16-17-13(19-12)15-11(18)10-5-3-4-9(6-10)7-14/h3-6,8H,1-2H3,(H,15,17,18)