(2R)-2-[2-[(4-methylphenyl)methylsulfanyl]ethanoylamino]-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[2-[(4-methylphenyl)methylsulfanyl]ethanoylamino]-2-phenyl-ethanamide Openeye Name: (2R)-2-phenyl-2-[[2-(p-tolylmethylsulfanyl)acetyl]amino]acetamide CAS Name: (2R)-2-[[2-[(4-methylphenyl)methylthio]-1-oxoethyl]amino]-2-phenylacetamide IUPAC Name: (2R)-2-[[2-[(4-methylphenyl)methylsulfanyl]acetyl]amino]-2-phenylacetamide Traditional Name: (2R)-2-[[2-[(4-methylbenzyl)thio]acetyl]amino]-2-phenyl-acetamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NC(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)N[C@H](C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C18H20N2O2S/c1-13-7-9-14(10-8-13)11-23-12-16(21)20-17(18(19)22)15-5-3-2-4-6-15/h2-10,17H,11-12H2,1H3,(H2,19,22)(H,20,21)/t17-/m1/s1