N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-butanamide

Systemtic Name: N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-butanamide Openeye Name: N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-butanamide CAS Name: N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]-2-phenylbutanamide IUPAC Name: N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]-2-phenylbutanamide Traditional Name: N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-butyramide Formula: C19H19N3O2S MolecularWeight: 353.43806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=NN=C(S2)COC3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=NN=C(S2)COC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c1-2-16(14-9-5-3-6-10-14)18(23)20-19-22-21-17(25-19)13-24-15-11-7-4-8-12-15/h3-12,16H,2,13H2,1H3,(H,20,22,23)