N-[5-[(1R)-1-phenoxypropyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[5-[(1R)-1-phenoxypropyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[5-[(1R)-1-phenoxypropyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[5-[(1R)-1-phenoxypropyl]-1,3,4-thiadiazol-2-yl]-2-phenylacetamide IUPAC Name: N-[5-[(1R)-1-phenoxypropyl]-1,3,4-thiadiazol-2-yl]-2-phenylacetamide Traditional Name: N-[5-[(1R)-1-phenoxypropyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NN=C(S1)NC(=O)CC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C1=NN=C(S1)NC(=O)CC2=CC=CC=C2)OC3=CC=CC=C3

InChI

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