8-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]quinoline

Systemtic Name: 8-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]quinoline Openeye Name: 8-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]quinoline CAS Name: 8-[[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]thio]methyl]quinoline IUPAC Name: 8-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]quinoline Traditional Name: 8-[[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]thio]methyl]quinoline Formula: C19H22N4S MolecularWeight: 338.46978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC2=NC(=NN2)SCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCC(C1)CCC2=NC(=NN2)SCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H22N4S/c1-2-6-14(5-1)10-11-17-21-19(23-22-17)24-13-16-8-3-7-15-9-4-12-20-18(15)16/h3-4,7-9,12,14H,1-2,5-6,10-11,13H2,(H,21,22,23)