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

Systemtic Name: 2-(4-chlorophenyl)-N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]-2-phenylsulfanyl-ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[6-methyl-2,4-bis(methylsulfanyl)-3-pyridyl]-2-phenylsulfanyl-acetamide CAS Name: 2-(4-chlorophenyl)-N-[6-methyl-2,4-bis(methylthio)-3-pyridinyl]-2-(phenylthio)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]-2-phenylsulfanylacetamide Traditional Name: 2-(4-chlorophenyl)-N-[6-methyl-2,4-bis(methylthio)-3-pyridyl]-2-(phenylthio)acetamide Formula: C22H21ClN2OS3 MolecularWeight: 461.06294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)SC)NC(=O)C(C2=CC=C(C=C2)Cl)SC3=CC=CC=C3)SC

Isomeric SMILES

CC1=NC(=C(C(=C1)SC)NC(=O)C(C2=CC=C(C=C2)Cl)SC3=CC=CC=C3)SC

InChI

InChI=1S/C22H21ClN2OS3/c1-14-13-18(27-2)19(22(24-14)28-3)25-21(26)20(15-9-11-16(23)12-10-15)29-17-7-5-4-6-8-17/h4-13,20H,1-3H3,(H,25,26)