5-(2-cyclopentylethyl)-3-(1-phenylethylsulfanyl)-1H-1,2,4-triazole

Systemtic Name: 5-(2-cyclopentylethyl)-3-(1-phenylethylsulfanyl)-1H-1,2,4-triazole Openeye Name: 5-(2-cyclopentylethyl)-3-(1-phenylethylsulfanyl)-1H-1,2,4-triazole CAS Name: 5-(2-cyclopentylethyl)-3-(1-phenylethylthio)-1H-1,2,4-triazole IUPAC Name: 5-(2-cyclopentylethyl)-3-(1-phenylethylsulfanyl)-1H-1,2,4-triazole Traditional Name: 5-(2-cyclopentylethyl)-3-(1-phenylethylthio)-1H-1,2,4-triazole Formula: C17H23N3S MolecularWeight: 301.44962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)SC2=NNC(=N2)CCC3CCCC3

Isomeric SMILES

CC(C1=CC=CC=C1)SC2=NNC(=N2)CCC3CCCC3

InChI

InChI=1S/C17H23N3S/c1-13(15-9-3-2-4-10-15)21-17-18-16(19-20-17)12-11-14-7-5-6-8-14/h2-4,9-10,13-14H,5-8,11-12H2,1H3,(H,18,19,20)