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

Systemtic Name: (2S)-1-phenoxy-3-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol Openeye Name: (2S)-1-[(4-allyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-3-phenoxy-propan-2-ol CAS Name: (2S)-1-phenoxy-3-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-2-propanol IUPAC Name: (2S)-1-phenoxy-3-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol Traditional Name: (2S)-1-[(4-allyl-5-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:

C=CCN1C(=NN=C1SCC(COC2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

C=CCN1C(=NN=C1SC[C@H](COC2=CC=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c1-2-13-23-19(16-9-5-3-6-10-16)21-22-20(23)26-15-17(24)14-25-18-11-7-4-8-12-18/h2-12,17,24H,1,13-15H2/t17-/m0/s1