2-(4-phenylphenyl)-N-[(2R)-4-phenyl-1-sulfanyl-butan-2-yl]ethanamide

Systemtic Name: 2-(4-phenylphenyl)-N-[(2R)-4-phenyl-1-sulfanyl-butan-2-yl]ethanamide Openeye Name: 2-(4-phenylphenyl)-N-[(1R)-3-phenyl-1-(sulfanylmethyl)propyl]acetamide CAS Name: N-[(2R)-1-mercapto-4-phenylbutan-2-yl]-2-(4-phenylphenyl)acetamide IUPAC Name: 2-(4-phenylphenyl)-N-[(2R)-4-phenyl-1-sulfanylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1-(mercaptomethyl)-3-phenyl-propyl]-2-(4-phenylphenyl)acetamide Formula: C24H25NOS MolecularWeight: 375.5264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(CS)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC[C@H](CS)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H25NOS/c26-24(25-23(18-27)16-13-19-7-3-1-4-8-19)17-20-11-14-22(15-12-20)21-9-5-2-6-10-21/h1-12,14-15,23,27H,13,16-18H2,(H,25,26)/t23-/m1/s1