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

Systemtic Name: N-[(1R)-1,2-diphenylethyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(1R)-1,2-diphenylethyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[(1R)-1,2-diphenylethyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-[(1R)-1,2-diphenylethyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(1R)-1,2-diphenylethyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O2S/c28-22(17-30-24-27-26-23(29-24)20-14-8-3-9-15-20)25-21(19-12-6-2-7-13-19)16-18-10-4-1-5-11-18/h1-15,21H,16-17H2,(H,25,28)/t21-/m1/s1