(2R)-2-phenoxy-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]butanamide

Systemtic Name: (2R)-2-phenoxy-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: (2R)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-butanamide CAS Name: (2R)-2-phenoxy-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: (2R)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-phenoxybutanamide Traditional Name: (2R)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-butyramide Formula: C19H19N3O2S MolecularWeight: 353.43806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)CC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)NC1=NN=C(S1)CC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c1-2-16(24-15-11-7-4-8-12-15)18(23)20-19-22-21-17(25-19)13-14-9-5-3-6-10-14/h3-12,16H,2,13H2,1H3,(H,20,22,23)/t16-/m1/s1