N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[[4-(trifluoromethyl)-2-pyrimidinyl]thio]acetamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetamide Traditional Name: N-cyclopropyl-N-p-anisyl-2-[[4-(trifluoromethyl)pyrimidin-2-yl]thio]acetamide Formula: C18H18F3N3O2S MolecularWeight: 397.41463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CSC3=NC=CC(=N3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CSC3=NC=CC(=N3)C(F)(F)F

InChI

InChI=1S/C18H18F3N3O2S/c1-26-14-6-2-12(3-7-14)10-24(13-4-5-13)16(25)11-27-17-22-9-8-15(23-17)18(19,20)21/h2-3,6-9,13H,4-5,10-11H2,1H3