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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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