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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-methylphenyl)propanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(p-tolyl)propanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-methylphenyl)propanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-methylphenyl)propanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(p-tolyl)propionamide Formula: C14H17N3OS MolecularWeight: 275.36928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC2=CC=C(C=C2)C

InChI

InChI=1S/C14H17N3OS/c1-3-13-16-17-14(19-13)15-12(18)9-8-11-6-4-10(2)5-7-11/h4-7H,3,8-9H2,1-2H3,(H,15,17,18)