4-[2-[methyl-[(2-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)butanamide

Systemtic Name: 4-[2-[methyl-[(2-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)butanamide Openeye Name: 4-[2-[methyl(o-tolylmethyl)amino]-2-oxo-ethyl]sulfanyl-N-(m-tolyl)butanamide CAS Name: 4-[[2-[methyl-[(2-methylphenyl)methyl]amino]-2-oxoethyl]thio]-N-(3-methylphenyl)butanamide IUPAC Name: 4-[2-[methyl-[(2-methylphenyl)methyl]amino]-2-oxoethyl]sulfanyl-N-(3-methylphenyl)butanamide Traditional Name: 4-[[2-keto-2-[methyl-(2-methylbenzyl)amino]ethyl]thio]-N-(m-tolyl)butyramide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCCSCC(=O)N(C)CC2=CC=CC=C2C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCCSCC(=O)N(C)CC2=CC=CC=C2C

InChI

InChI=1S/C22H28N2O2S/c1-17-8-6-11-20(14-17)23-21(25)12-7-13-27-16-22(26)24(3)15-19-10-5-4-9-18(19)2/h4-6,8-11,14H,7,12-13,15-16H2,1-3H3,(H,23,25)