2-(4-methoxyphenyl)-N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[6-methyl-2,4-bis(methylsulfanyl)-3-pyridyl]-2-oxo-acetamide CAS Name: 2-(4-methoxyphenyl)-N-[6-methyl-2,4-bis(methylthio)-3-pyridinyl]-2-oxoacetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]-2-oxoacetamide Traditional Name: 2-keto-2-(4-methoxyphenyl)-N-[6-methyl-2,4-bis(methylthio)-3-pyridyl]acetamide Formula: C17H18N2O3S2 MolecularWeight: 362.46642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)SC)NC(=O)C(=O)C2=CC=C(C=C2)OC)SC

Isomeric SMILES

CC1=NC(=C(C(=C1)SC)NC(=O)C(=O)C2=CC=C(C=C2)OC)SC

InChI

InChI=1S/C17H18N2O3S2/c1-10-9-13(23-3)14(17(18-10)24-4)19-16(21)15(20)11-5-7-12(22-2)8-6-11/h5-9H,1-4H3,(H,19,21)