N-(2,6-dimethylphenyl)-2-[2-[(4-methylphenyl)methylsulfanyl]ethanoylamino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-[(4-methylphenyl)methylsulfanyl]ethanoylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-(p-tolylmethylsulfanyl)acetyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-[(4-methylphenyl)methylthio]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-[(4-methylphenyl)methylsulfanyl]acetyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-[(4-methylbenzyl)thio]acetyl]amino]acetamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NCC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NCC(=O)NC2=C(C=CC=C2C)C

InChI

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