N-(5-chloranyl-2-methyl-phenyl)-2-[4-(4-fluorophenyl)pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[4-(4-fluorophenyl)pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[4-(4-fluorophenyl)pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[[4-(4-fluorophenyl)-2-pyrimidinyl]thio]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[4-(4-fluorophenyl)pyrimidin-2-yl]sulfanylacetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[[4-(4-fluorophenyl)pyrimidin-2-yl]thio]acetamide Formula: C19H15ClFN3OS MolecularWeight: 387.858303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC=CC(=N2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC=CC(=N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H15ClFN3OS/c1-12-2-5-14(20)10-17(12)23-18(25)11-26-19-22-9-8-16(24-19)13-3-6-15(21)7-4-13/h2-10H,11H2,1H3,(H,23,25)