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

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-[[4-(trifluoromethyl)-2-pyrimidinyl]thio]acetamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-[[4-(trifluoromethyl)pyrimidin-2-yl]thio]acetamide Formula: C22H20F3N3O3S MolecularWeight: 463.47271

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CSC2=NC=CC(=N2)C(F)(F)F)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CSC2=NC=CC(=N2)C(F)(F)F)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20F3N3O3S/c1-30-18-11-16(7-8-17(18)31-13-15-5-3-2-4-6-15)12-27-20(29)14-32-21-26-10-9-19(28-21)22(23,24)25/h2-11H,12-14H2,1H3,(H,27,29)