(2S)-1-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-3-naphthalen-1-yloxy-propan-2-ol

Systemtic Name: (2S)-1-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-3-naphthalen-1-yloxy-propan-2-ol Openeye Name: (2S)-1-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-3-(1-naphthyloxy)propan-2-ol CAS Name: (2S)-1-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)thio]-3-(1-naphthalenyloxy)-2-propanol IUPAC Name: (2S)-1-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-3-naphthalen-1-yloxypropan-2-ol Traditional Name: (2S)-1-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)thio]-3-(1-naphthoxy)propan-2-ol Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(COC2=CC=CC3=CC=CC=C32)O)C4=CC=CC=C4

Isomeric SMILES

CCN1C(=NN=C1SC[C@H](COC2=CC=CC3=CC=CC=C32)O)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2S/c1-2-26-22(18-10-4-3-5-11-18)24-25-23(26)29-16-19(27)15-28-21-14-8-12-17-9-6-7-13-20(17)21/h3-14,19,27H,2,15-16H2,1H3/t19-/m0/s1