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

Systemtic Name: 2-[2-[(4-methylphenyl)methylsulfanyl]ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-(p-tolylmethylsulfanyl)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[2-[(4-methylphenyl)methylthio]-1-oxoethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[2-[(4-methylphenyl)methylsulfanyl]acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[[2-[(4-methylbenzyl)thio]acetyl]amino]acetamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2S/c1-14-5-7-18(8-6-14)12-26-13-20(25)22-11-19(24)23-21-16(3)9-15(2)10-17(21)4/h5-10H,11-13H2,1-4H3,(H,22,25)(H,23,24)