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

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]-2-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[6-methyl-2,4-bis(methylsulfanyl)-3-pyridyl]-2-(4-phenoxyphenyl)acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-[6-methyl-2,4-bis(methylthio)-3-pyridinyl]-2-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]-2-(4-phenoxyphenyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)thio]-N-[6-methyl-2,4-bis(methylthio)-3-pyridyl]-2-(4-phenoxyphenyl)acetamide Formula: C29H27ClN2O2S3 MolecularWeight: 567.18488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)SC)NC(=O)C(C2=CC=C(C=C2)OC3=CC=CC=C3)SCC4=CC=C(C=C4)Cl)SC

Isomeric SMILES

CC1=NC(=C(C(=C1)SC)NC(=O)C(C2=CC=C(C=C2)OC3=CC=CC=C3)SCC4=CC=C(C=C4)Cl)SC

InChI

InChI=1S/C29H27ClN2O2S3/c1-19-17-25(35-2)26(29(31-19)36-3)32-28(33)27(37-18-20-9-13-22(30)14-10-20)21-11-15-24(16-12-21)34-23-7-5-4-6-8-23/h4-17,27H,18H2,1-3H3,(H,32,33)