N-[(1R)-1,2-diphenylethyl]-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(1R)-1,2-diphenylethyl]-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(1R)-1,2-diphenylethyl]-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[(1R)-1,2-diphenylethyl]-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-[(1R)-1,2-diphenylethyl]-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(1R)-1,2-diphenylethyl]-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C23H20N4O2S MolecularWeight: 416.4955

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)CSC3=NN=C(O3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=CC=CC=C2)NC(=O)CSC3=NN=C(O3)C4=CN=CC=C4

InChI

InChI=1S/C23H20N4O2S/c28-21(16-30-23-27-26-22(29-23)19-12-7-13-24-15-19)25-20(18-10-5-2-6-11-18)14-17-8-3-1-4-9-17/h1-13,15,20H,14,16H2,(H,25,28)/t20-/m1/s1