N-[(2R)-4-phenylbutan-2-yl]-2-(2,3,5,6-tetramethylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[(2R)-4-phenylbutan-2-yl]-2-(2,3,5,6-tetramethylphenyl)sulfanyl-ethanamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-(2,3,5,6-tetramethylphenyl)sulfanyl-acetamide CAS Name: N-[(2R)-4-phenylbutan-2-yl]-2-[(2,3,5,6-tetramethylphenyl)thio]acetamide IUPAC Name: N-[(2R)-4-phenylbutan-2-yl]-2-(2,3,5,6-tetramethylphenyl)sulfanylacetamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-[(2,3,5,6-tetramethylphenyl)thio]acetamide Formula: C22H29NOS MolecularWeight: 355.53676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)SCC(=O)NC(C)CCC2=CC=CC=C2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)SCC(=O)N[C@H](C)CCC2=CC=CC=C2)C)C

InChI

InChI=1S/C22H29NOS/c1-15-13-16(2)19(5)22(18(15)4)25-14-21(24)23-17(3)11-12-20-9-7-6-8-10-20/h6-10,13,17H,11-12,14H2,1-5H3,(H,23,24)/t17-/m1/s1