[3-[(1S)-1-(2-ethylsulfanylcyclopentyl)ethyl]-1,2,3-triazol-4-yl]-diphenyl-phosphane

Systemtic Name: [3-[(1S)-1-(2-ethylsulfanylcyclopentyl)ethyl]-1,2,3-triazol-4-yl]-diphenyl-phosphane Openeye Name: [3-[(1S)-1-(2-ethylsulfanylcyclopentyl)ethyl]triazol-4-yl]-diphenyl-phosphane CAS Name: [3-[(1S)-1-[2-(ethylthio)cyclopentyl]ethyl]-4-triazolyl]-diphenylphosphine IUPAC Name: [3-[(1S)-1-(2-ethylsulfanylcyclopentyl)ethyl]triazol-4-yl]-diphenylphosphane Traditional Name: [3-[(1S)-1-[2-(ethylthio)cyclopentyl]ethyl]triazol-4-yl]-diphenyl-phosphine Formula: C23H23N3PS MolecularWeight: 404.487581

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Descriptors Computed from Structure

Canonical SMILES:

CCS[C]1[CH][CH][CH][C]1C(C)N2C(=CN=N2)P(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCS[C]1[CH][CH][CH][C]1[C@H](C)N2C(=CN=N2)P(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3PS/c1-3-28-22-16-10-15-21(22)18(2)26-23(17-24-25-26)27(19-11-6-4-7-12-19)20-13-8-5-9-14-20/h4-18H,3H2,1-2H3/t18-/m0/s1