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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C11H11N3OS MolecularWeight: 233.28954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H11N3OS/c1-2-9-13-14-11(16-9)12-10(15)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,12,14,15)