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

Systemtic Name: 2-(4-chlorophenyl)-2-[(4-chlorophenyl)methylsulfanyl]-N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-2-[(4-chlorophenyl)methylsulfanyl]-N-[6-methyl-2,4-bis(methylsulfanyl)-3-pyridyl]acetamide CAS Name: 2-(4-chlorophenyl)-2-[(4-chlorophenyl)methylthio]-N-[6-methyl-2,4-bis(methylthio)-3-pyridinyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-2-[(4-chlorophenyl)methylsulfanyl]-N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]acetamide Traditional Name: 2-[(4-chlorobenzyl)thio]-2-(4-chlorophenyl)-N-[6-methyl-2,4-bis(methylthio)-3-pyridyl]acetamide Formula: C23H22Cl2N2OS3 MolecularWeight: 509.53458

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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)SCC3=CC=C(C=C3)Cl)SC

Isomeric SMILES

CC1=NC(=C(C(=C1)SC)NC(=O)C(C2=CC=C(C=C2)Cl)SCC3=CC=C(C=C3)Cl)SC

InChI

InChI=1S/C23H22Cl2N2OS3/c1-14-12-19(29-2)20(23(26-14)30-3)27-22(28)21(16-6-10-18(25)11-7-16)31-13-15-4-8-17(24)9-5-15/h4-12,21H,13H2,1-3H3,(H,27,28)