2-[2-[(4-chlorophenyl)methylsulfanyl]-6-methyl-pyrimidin-4-yl]sulfanyl-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[(4-chlorophenyl)methylsulfanyl]-6-methyl-pyrimidin-4-yl]sulfanyl-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2-[(4-chlorophenyl)methylsulfanyl]-6-methyl-pyrimidin-4-yl]sulfanyl-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[2-[(4-chlorophenyl)methylthio]-6-methyl-4-pyrimidinyl]thio]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-[(4-chlorophenyl)methylsulfanyl]-6-methylpyrimidin-4-yl]sulfanyl-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[2-[(4-chlorobenzyl)thio]-6-methyl-pyrimidin-4-yl]thio]-N-(2-methoxyphenyl)acetamide Formula: C21H20ClN3O2S2 MolecularWeight: 445.9854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC2=CC=C(C=C2)Cl)SCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=NC(=N1)SCC2=CC=C(C=C2)Cl)SCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H20ClN3O2S2/c1-14-11-20(25-21(23-14)29-12-15-7-9-16(22)10-8-15)28-13-19(26)24-17-5-3-4-6-18(17)27-2/h3-11H,12-13H2,1-2H3,(H,24,26)