3-methyl-N-[(2S)-1-[methyl-[(4-methylphenyl)methyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[(2S)-1-[methyl-[(4-methylphenyl)methyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-1-[methyl(p-tolylmethyl)carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 3-methyl-N-[(2S)-1-[methyl-[(4-methylphenyl)methyl]amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-1-[methyl-[(4-methylphenyl)methyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 3-methyl-N-[(1S)-1-[methyl-(4-methylbenzyl)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C(CCSC)NC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)[C@H](CCSC)NC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C22H28N2O2S/c1-16-8-10-18(11-9-16)15-24(3)22(26)20(12-13-27-4)23-21(25)19-7-5-6-17(2)14-19/h5-11,14,20H,12-13,15H2,1-4H3,(H,23,25)/t20-/m0/s1