N-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-phenyl-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-phenyl-2-[[4-(trifluoromethyl)-2-pyrimidinyl]thio]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-phenyl-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-phenyl-2-[[4-(trifluoromethyl)pyrimidin-2-yl]thio]acetamide Formula: C20H15ClF3N3O2S MolecularWeight: 453.86521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC=CC(=N3)C(F)(F)F)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC=CC(=N3)C(F)(F)F)Cl

InChI

InChI=1S/C20H15ClF3N3O2S/c1-29-15-8-7-13(11-14(15)21)26-18(28)17(12-5-3-2-4-6-12)30-19-25-10-9-16(27-19)20(22,23)24/h2-11,17H,1H3,(H,26,28)