2-[2-azanyl-6-(benzotriazol-1-yloxy)pyrimidin-4-yl]sulfanyl-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[2-azanyl-6-(benzotriazol-1-yloxy)pyrimidin-4-yl]sulfanyl-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[2-amino-6-(benzotriazol-1-yloxy)pyrimidin-4-yl]sulfanyl-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[[2-amino-6-(1-benzotriazolyloxy)-4-pyrimidinyl]thio]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[2-amino-6-(benzotriazol-1-yloxy)pyrimidin-4-yl]sulfanyl-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[[2-amino-6-(benzotriazol-1-yloxy)pyrimidin-4-yl]thio]-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C19H14F3N7O2S MolecularWeight: 461.42037

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2OC3=CC(=NC(=N3)N)SCC(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2OC3=CC(=NC(=N3)N)SCC(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C19H14F3N7O2S/c20-19(21,22)11-4-3-5-12(8-11)24-15(30)10-32-17-9-16(25-18(23)26-17)31-29-14-7-2-1-6-13(14)27-28-29/h1-9H,10H2,(H,24,30)(H2,23,25,26)