N-(2-aminophenyl)-4-[[4-(trifluoromethyl)pyrimidin-2-yl]sulfanylmethyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[4-(trifluoromethyl)pyrimidin-2-yl]sulfanylmethyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[4-(trifluoromethyl)pyrimidin-2-yl]sulfanylmethyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[[4-(trifluoromethyl)-2-pyrimidinyl]thio]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[4-(trifluoromethyl)pyrimidin-2-yl]sulfanylmethyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[[4-(trifluoromethyl)pyrimidin-2-yl]thio]methyl]benzamide Formula: C19H15F3N4OS MolecularWeight: 404.40881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CSC3=NC=CC(=N3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CSC3=NC=CC(=N3)C(F)(F)F

InChI

InChI=1S/C19H15F3N4OS/c20-19(21,22)16-9-10-24-18(26-16)28-11-12-5-7-13(8-6-12)17(27)25-15-4-2-1-3-14(15)23/h1-10H,11,23H2,(H,25,27)