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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-phenoxy-butanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-phenoxy-butanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-phenoxybutanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-phenoxybutanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-phenoxy-butyramide Formula: C14H17N3O2S MolecularWeight: 291.36868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C14H17N3O2S/c1-2-13-16-17-14(20-13)15-12(18)9-6-10-19-11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3,(H,15,17,18)