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

Systemtic Name: 2-(4-tert-butylphenyl)-2-[(4-chlorophenyl)methylsulfanyl]-N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]ethanamide Openeye Name: 2-(4-tert-butylphenyl)-2-[(4-chlorophenyl)methylsulfanyl]-N-[6-methyl-2,4-bis(methylsulfanyl)-3-pyridyl]acetamide CAS Name: 2-(4-tert-butylphenyl)-2-[(4-chlorophenyl)methylthio]-N-[6-methyl-2,4-bis(methylthio)-3-pyridinyl]acetamide IUPAC Name: 2-(4-tert-butylphenyl)-2-[(4-chlorophenyl)methylsulfanyl]-N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]acetamide Traditional Name: 2-(4-tert-butylphenyl)-2-[(4-chlorobenzyl)thio]-N-[6-methyl-2,4-bis(methylthio)-3-pyridyl]acetamide Formula: C27H31ClN2OS3 MolecularWeight: 531.19584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31ClN2OS3/c1-17-15-22(32-5)23(26(29-17)33-6)30-25(31)24(34-16-18-7-13-21(28)14-8-18)19-9-11-20(12-10-19)27(2,3)4/h7-15,24H,16H2,1-6H3,(H,30,31)