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

Systemtic Name: 2-methyl-N-[1-[(4-methylphenyl)methylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-methyl-N-[3-methylsulfanyl-1-(p-tolylmethylcarbamoyl)propyl]benzamide CAS Name: 2-methyl-N-[1-[(4-methylphenyl)methylamino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methyl-N-[1-[(4-methylphenyl)methylamino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-methyl-N-[1-[(4-methylbenzyl)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(CCSC)NC(=O)C2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(CCSC)NC(=O)C2=CC=CC=C2C

InChI

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