N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-[(2,4-dimethylphenyl)sulfanylmethyl]benzamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-[(2,4-dimethylphenyl)sulfanylmethyl]benzamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-[(2,4-dimethylphenyl)sulfanylmethyl]benzamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-[[(2,4-dimethylphenyl)thio]methyl]benzamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-[(2,4-dimethylphenyl)sulfanylmethyl]benzamide Traditional Name: 3-[[(2,4-dimethylphenyl)thio]methyl]-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]benzamide Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)SCC2=CC=CC(=C2)C(=O)NCC3=C(C=C(NC3=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)SCC2=CC=CC(=C2)C(=O)NCC3=C(C=C(NC3=O)C)C)C

InChI

InChI=1S/C24H26N2O2S/c1-15-8-9-22(17(3)10-15)29-14-19-6-5-7-20(12-19)23(27)25-13-21-16(2)11-18(4)26-24(21)28/h5-12H,13-14H2,1-4H3,(H,25,27)(H,26,28)