(2S)-2-[2-(2,4-dimethylphenyl)sulfanylethanoylamino]-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[2-(2,4-dimethylphenyl)sulfanylethanoylamino]-2-phenyl-ethanamide Openeye Name: (2S)-2-[[2-(2,4-dimethylphenyl)sulfanylacetyl]amino]-2-phenyl-acetamide CAS Name: (2S)-2-[[2-[(2,4-dimethylphenyl)thio]-1-oxoethyl]amino]-2-phenylacetamide IUPAC Name: (2S)-2-[[2-(2,4-dimethylphenyl)sulfanylacetyl]amino]-2-phenylacetamide Traditional Name: (2S)-2-[[2-[(2,4-dimethylphenyl)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)SCC(=O)NC(C2=CC=CC=C2)C(=O)N)C

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2S/c1-12-8-9-15(13(2)10-12)23-11-16(21)20-17(18(19)22)14-6-4-3-5-7-14/h3-10,17H,11H2,1-2H3,(H2,19,22)(H,20,21)/t17-/m0/s1