2-[1-(4-chlorophenyl)-5-(4-methoxyphenyl)-6-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)-5-(4-methoxyphenyl)-6-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[1-(4-chlorophenyl)-5-(4-methoxyphenyl)-6-oxo-pyrimidin-2-yl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[1-(4-chlorophenyl)-5-(4-methoxyphenyl)-6-oxo-2-pyrimidinyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[1-(4-chlorophenyl)-5-(4-methoxyphenyl)-6-oxopyrimidin-2-yl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[1-(4-chlorophenyl)-6-keto-5-(4-methoxyphenyl)pyrimidin-2-yl]thio]-N-(p-tolyl)acetamide Formula: C26H22ClN3O3S MolecularWeight: 491.98918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC=C(C(=O)N2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC=C(C(=O)N2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H22ClN3O3S/c1-17-3-9-20(10-4-17)29-24(31)16-34-26-28-15-23(18-5-13-22(33-2)14-6-18)25(32)30(26)21-11-7-19(27)8-12-21/h3-15H,16H2,1-2H3,(H,29,31)