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

Systemtic Name: N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]-2-oxidanylidene-2-(4-phenoxyphenyl)ethanamide Openeye Name: N-[6-methyl-2,4-bis(methylsulfanyl)-3-pyridyl]-2-oxo-2-(4-phenoxyphenyl)acetamide CAS Name: N-[6-methyl-2,4-bis(methylthio)-3-pyridinyl]-2-oxo-2-(4-phenoxyphenyl)acetamide IUPAC Name: N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]-2-oxo-2-(4-phenoxyphenyl)acetamide Traditional Name: 2-keto-N-[6-methyl-2,4-bis(methylthio)-3-pyridyl]-2-(4-phenoxyphenyl)acetamide Formula: C22H20N2O3S2 MolecularWeight: 424.5358

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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)OC3=CC=CC=C3)SC

Isomeric SMILES

CC1=NC(=C(C(=C1)SC)NC(=O)C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)SC

InChI

InChI=1S/C22H20N2O3S2/c1-14-13-18(28-2)19(22(23-14)29-3)24-21(26)20(25)15-9-11-17(12-10-15)27-16-7-5-4-6-8-16/h4-13H,1-3H3,(H,24,26)