2-[4-cyclopentylsulfanyl-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxalin-8-yl]ethanol

Systemtic Name: 2-[4-cyclopentylsulfanyl-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxalin-8-yl]ethanol Openeye Name: 2-[4-cyclopentylsulfanyl-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxalin-8-yl]ethanol CAS Name: 2-[4-(cyclopentylthio)-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxalin-8-yl]ethanol IUPAC Name: 2-[4-cyclopentylsulfanyl-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxalin-8-yl]ethanol Traditional Name: 2-[4-(cyclopentylthio)-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxalin-8-yl]ethanol Formula: C17H17F3N4OS MolecularWeight: 382.40329

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=NC3=C(C=C(C=C3)CCO)N4C2=NN=C4C(F)(F)F

Isomeric SMILES

C1CCC(C1)SC2=NC3=C(C=C(C=C3)CCO)N4C2=NN=C4C(F)(F)F

InChI

InChI=1S/C17H17F3N4OS/c18-17(19,20)16-23-22-14-15(26-11-3-1-2-4-11)21-12-6-5-10(7-8-25)9-13(12)24(14)16/h5-6,9,11,25H,1-4,7-8H2