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

Systemtic Name: 2-(4-chlorophenyl)-2-(4-fluorophenyl)sulfanyl-N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-2-(4-fluorophenyl)sulfanyl-N-[6-methyl-2,4-bis(methylsulfanyl)-3-pyridyl]acetamide CAS Name: 2-(4-chlorophenyl)-2-[(4-fluorophenyl)thio]-N-[6-methyl-2,4-bis(methylthio)-3-pyridinyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-2-(4-fluorophenyl)sulfanyl-N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]acetamide Traditional Name: 2-(4-chlorophenyl)-2-[(4-fluorophenyl)thio]-N-[6-methyl-2,4-bis(methylthio)-3-pyridyl]acetamide Formula: C22H20ClFN2OS3 MolecularWeight: 479.053403

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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=C(C=C3)F)SC

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClFN2OS3/c1-13-12-18(28-2)19(22(25-13)29-3)26-21(27)20(14-4-6-15(23)7-5-14)30-17-10-8-16(24)9-11-17/h4-12,20H,1-3H3,(H,26,27)