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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenyl-butanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenyl-butanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenyl-butyramide Formula: C14H17N3OS MolecularWeight: 275.36928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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