N-[(4-methoxyphenyl)methyl]-2-[[4-phenyl-6-(trifluoromethyl)-1,4,5,6-tetrahydropyrimidin-2-yl]sulfanyl]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[[4-phenyl-6-(trifluoromethyl)-1,4,5,6-tetrahydropyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[[4-phenyl-6-(trifluoromethyl)-1,4,5,6-tetrahydropyrimidin-2-yl]sulfanyl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[[4-phenyl-6-(trifluoromethyl)-1,4,5,6-tetrahydropyrimidin-2-yl]thio]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[[4-phenyl-6-(trifluoromethyl)-1,4,5,6-tetrahydropyrimidin-2-yl]sulfanyl]acetamide Traditional Name: N-p-anisyl-2-[[4-phenyl-6-(trifluoromethyl)-1,4,5,6-tetrahydropyrimidin-2-yl]thio]acetamide Formula: C21H22F3N3O2S MolecularWeight: 437.47849

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22F3N3O2S/c1-29-16-9-7-14(8-10-16)12-25-19(28)13-30-20-26-17(15-5-3-2-4-6-15)11-18(27-20)21(22,23)24/h2-10,17-18H,11-13H2,1H3,(H,25,28)(H,26,27)