1-[(1S)-1-[2-(4-methylphenyl)sulfanylcyclopentyl]ethyl]-4-phenyl-1,2,3-triazole

Systemtic Name: 1-[(1S)-1-[2-(4-methylphenyl)sulfanylcyclopentyl]ethyl]-4-phenyl-1,2,3-triazole Openeye Name: 4-phenyl-1-[(1S)-1-[2-(p-tolylsulfanyl)cyclopentyl]ethyl]triazole CAS Name: 1-[(1S)-1-[2-[(4-methylphenyl)thio]cyclopentyl]ethyl]-4-phenyltriazole IUPAC Name: 1-[(1S)-1-[2-(4-methylphenyl)sulfanylcyclopentyl]ethyl]-4-phenyltriazole Traditional Name: 4-phenyl-1-[(1S)-1-[2-(p-tolylthio)cyclopentyl]ethyl]triazole Formula: C22H20N3S MolecularWeight: 358.4793

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S[C]2[CH][CH][CH][C]2C(C)N3C=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S[C]2[CH][CH][CH][C]2[C@H](C)N3C=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N3S/c1-16-11-13-19(14-12-16)26-22-10-6-9-20(22)17(2)25-15-21(23-24-25)18-7-4-3-5-8-18/h3-15,17H,1-2H3/t17-/m0/s1