4-[(3,5-dimethylphenyl)methyl]-5-ethyl-6-methyl-3-[methyl(3-methylsulfanylpropyl)amino]-1H-pyridin-2-one

Systemtic Name: 4-[(3,5-dimethylphenyl)methyl]-5-ethyl-6-methyl-3-[methyl(3-methylsulfanylpropyl)amino]-1H-pyridin-2-one Openeye Name: 4-[(3,5-dimethylphenyl)methyl]-5-ethyl-6-methyl-3-[methyl(3-methylsulfanylpropyl)amino]-1H-pyridin-2-one CAS Name: 4-[(3,5-dimethylphenyl)methyl]-5-ethyl-6-methyl-3-[methyl-[3-(methylthio)propyl]amino]-1H-pyridin-2-one IUPAC Name: 4-[(3,5-dimethylphenyl)methyl]-5-ethyl-6-methyl-3-[methyl(3-methylsulfanylpropyl)amino]-1H-pyridin-2-one Traditional Name: 4-(3,5-dimethylbenzyl)-5-ethyl-6-methyl-3-[methyl-[3-(methylthio)propyl]amino]-2-pyridone Formula: C22H32N2OS MolecularWeight: 372.56728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1CC2=CC(=CC(=C2)C)C)N(C)CCCSC)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1CC2=CC(=CC(=C2)C)C)N(C)CCCSC)C

InChI

InChI=1S/C22H32N2OS/c1-7-19-17(4)23-22(25)21(24(5)9-8-10-26-6)20(19)14-18-12-15(2)11-16(3)13-18/h11-13H,7-10,14H2,1-6H3,(H,23,25)