3-(2-chlorophenyl)-4-cyclopentyl-5-[[(2R)-oxan-2-yl]methylsulfanyl]-1,2,4-triazole

Systemtic Name: 3-(2-chlorophenyl)-4-cyclopentyl-5-[[(2R)-oxan-2-yl]methylsulfanyl]-1,2,4-triazole Openeye Name: 3-(2-chlorophenyl)-4-cyclopentyl-5-[[(2R)-tetrahydropyran-2-yl]methylsulfanyl]-1,2,4-triazole CAS Name: 3-(2-chlorophenyl)-4-cyclopentyl-5-[[(2R)-2-oxanyl]methylthio]-1,2,4-triazole IUPAC Name: 3-(2-chlorophenyl)-4-cyclopentyl-5-[[(2R)-oxan-2-yl]methylsulfanyl]-1,2,4-triazole Traditional Name: 3-(2-chlorophenyl)-4-cyclopentyl-5-[[(2R)-tetrahydropyran-2-yl]methylthio]-1,2,4-triazole Formula: C19H24ClN3OS MolecularWeight: 377.93136

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=C2SCC3CCCCO3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCO[C@H](C1)CSC2=NN=C(N2C3CCCC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H24ClN3OS/c20-17-11-4-3-10-16(17)18-21-22-19(23(18)14-7-1-2-8-14)25-13-15-9-5-6-12-24-15/h3-4,10-11,14-15H,1-2,5-9,12-13H2/t15-/m1/s1