(2S)-1-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-3-phenoxy-propan-2-ol

Systemtic Name: (2S)-1-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-3-phenoxy-propan-2-ol Openeye Name: (2S)-1-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-3-phenoxy-propan-2-ol CAS Name: (2S)-1-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)thio]-3-phenoxy-2-propanol IUPAC Name: (2S)-1-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-3-phenoxypropan-2-ol Traditional Name: (2S)-1-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)thio]-3-phenoxy-propan-2-ol Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(N2C3=CC=CC=C3)SCC(COC4=CC=CC=C4)O

Isomeric SMILES

C1CC1C2=NN=C(N2C3=CC=CC=C3)SC[C@H](COC4=CC=CC=C4)O

InChI

InChI=1S/C20H21N3O2S/c24-17(13-25-18-9-5-2-6-10-18)14-26-20-22-21-19(15-11-12-15)23(20)16-7-3-1-4-8-16/h1-10,15,17,24H,11-14H2/t17-/m0/s1