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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CSC2=NC=CC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CSC2=NC=CC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O2S/c1-26-17-8-2-14(3-9-17)12-23-19(25)13-27-20-22-11-10-18(24-20)15-4-6-16(21)7-5-15/h2-11H,12-13H2,1H3,(H,23,25)