N-(5-chloranyl-2-methyl-phenyl)-2-[4,4,6-trimethyl-1-(4-methylphenyl)pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[4,4,6-trimethyl-1-(4-methylphenyl)pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[4,4,6-trimethyl-1-(p-tolyl)pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[[4,4,6-trimethyl-1-(4-methylphenyl)-2-pyrimidinyl]thio]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[4,4,6-trimethyl-1-(4-methylphenyl)pyrimidin-2-yl]sulfanylacetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[[4,4,6-trimethyl-1-(p-tolyl)pyrimidin-2-yl]thio]acetamide Formula: C23H26ClN3OS MolecularWeight: 427.99004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(N=C2SCC(=O)NC3=C(C=CC(=C3)Cl)C)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(N=C2SCC(=O)NC3=C(C=CC(=C3)Cl)C)(C)C)C

InChI

InChI=1S/C23H26ClN3OS/c1-15-6-10-19(11-7-15)27-17(3)13-23(4,5)26-22(27)29-14-21(28)25-20-12-18(24)9-8-16(20)2/h6-13H,14H2,1-5H3,(H,25,28)