N-(3-chloranyl-4-fluoranyl-phenyl)-2-[4-(4-methoxyphenyl)pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[4-(4-methoxyphenyl)pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-[4-(4-methoxyphenyl)pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-[[4-(4-methoxyphenyl)-2-pyrimidinyl]thio]acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-[4-(4-methoxyphenyl)pyrimidin-2-yl]sulfanylacetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-[[4-(4-methoxyphenyl)pyrimidin-2-yl]thio]acetamide Formula: C19H15ClFN3O2S MolecularWeight: 403.857703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NC=C2)SCC(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NC=C2)SCC(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C19H15ClFN3O2S/c1-26-14-5-2-12(3-6-14)17-8-9-22-19(24-17)27-11-18(25)23-13-4-7-16(21)15(20)10-13/h2-10H,11H2,1H3,(H,23,25)