3-methyl-N-[4-[2-[(4-methylphenyl)methylsulfanyl]ethanoylamino]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[2-[(4-methylphenyl)methylsulfanyl]ethanoylamino]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[[2-(p-tolylmethylsulfanyl)acetyl]amino]phenyl]butanamide CAS Name: 3-methyl-N-[4-[[2-[(4-methylphenyl)methylthio]-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[[2-[(4-methylphenyl)methylsulfanyl]acetyl]amino]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[[2-[(4-methylbenzyl)thio]acetyl]amino]phenyl]butyramide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C

InChI

InChI=1S/C21H26N2O2S/c1-15(2)12-20(24)22-18-8-10-19(11-9-18)23-21(25)14-26-13-17-6-4-16(3)5-7-17/h4-11,15H,12-14H2,1-3H3,(H,22,24)(H,23,25)