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

Systemtic Name: 3-cyano-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-cyano-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-cyano-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-cyano-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-cyano-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C11H8N4OS MolecularWeight: 244.27242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N4OS/c1-7-14-15-11(17-7)13-10(16)9-4-2-3-8(5-9)6-12/h2-5H,1H3,(H,13,15,16)