2-[2-[(4-chlorophenyl)methylsulfanyl]-6-phenyl-pyrimidin-4-yl]sulfanyl-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[2-[(4-chlorophenyl)methylsulfanyl]-6-phenyl-pyrimidin-4-yl]sulfanyl-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[2-[(4-chlorophenyl)methylsulfanyl]-6-phenyl-pyrimidin-4-yl]sulfanyl-N-(2-methoxyethyl)acetamide CAS Name: 2-[[2-[(4-chlorophenyl)methylthio]-6-phenyl-4-pyrimidinyl]thio]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[2-[(4-chlorophenyl)methylsulfanyl]-6-phenylpyrimidin-4-yl]sulfanyl-N-(2-methoxyethyl)acetamide Traditional Name: 2-[[2-[(4-chlorobenzyl)thio]-6-phenyl-pyrimidin-4-yl]thio]-N-(2-methoxyethyl)acetamide Formula: C22H22ClN3O2S2 MolecularWeight: 460.01198

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CSC1=NC(=NC(=C1)C2=CC=CC=C2)SCC3=CC=C(C=C3)Cl

Isomeric SMILES

COCCNC(=O)CSC1=NC(=NC(=C1)C2=CC=CC=C2)SCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClN3O2S2/c1-28-12-11-24-20(27)15-29-21-13-19(17-5-3-2-4-6-17)25-22(26-21)30-14-16-7-9-18(23)10-8-16/h2-10,13H,11-12,14-15H2,1H3,(H,24,27)