2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]ethanamide Openeye Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide CAS Name: 2-[(4,5-dimethoxy-2-methylphenyl)methylthio]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide IUPAC Name: 2-[(4,5-dimethoxy-2-methylphenyl)methylsulfanyl]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide Traditional Name: 2-[(4,5-dimethoxy-2-methyl-benzyl)thio]-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CSCC(=O)NCC2=C(C=C(NC2=O)C)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CSCC(=O)NCC2=C(C=C(NC2=O)C)C)OC)OC

InChI

InChI=1S/C20H26N2O4S/c1-12-7-17(25-4)18(26-5)8-15(12)10-27-11-19(23)21-9-16-13(2)6-14(3)22-20(16)24/h6-8H,9-11H2,1-5H3,(H,21,23)(H,22,24)