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

Systemtic Name: 2-[4-(4-chlorophenyl)-6-methyl-pyrimidin-2-yl]sulfanyl-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[4-(4-chlorophenyl)-6-methyl-pyrimidin-2-yl]sulfanyl-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[4-(4-chlorophenyl)-6-methyl-2-pyrimidinyl]thio]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[4-(4-chlorophenyl)-6-methylpyrimidin-2-yl]sulfanyl-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[4-(4-chlorophenyl)-6-methyl-pyrimidin-2-yl]thio]-N-(2-methoxyphenyl)acetamide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC=C(C=C2)Cl)SCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=C(C=C2)Cl)SCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H18ClN3O2S/c1-13-11-17(14-7-9-15(21)10-8-14)24-20(22-13)27-12-19(25)23-16-5-3-4-6-18(16)26-2/h3-11H,12H2,1-2H3,(H,23,25)