N-(2,4-dimethylphenyl)-2-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]sulfanyl-ethanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]sulfanyl-ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]sulfanyl-acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]thio]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]sulfanylacetamide Traditional Name: N-(2,4-dimethylphenyl)-2-[[2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl]thio]acetamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2S/c1-14-9-10-18(15(2)11-14)22-20(24)13-25-12-19(23)21-16(3)17-7-5-4-6-8-17/h4-11,16H,12-13H2,1-3H3,(H,21,23)(H,22,24)/t16-/m1/s1