1-[[4-methyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-3-naphthalen-2-yloxy-propan-2-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(COC2=CC3=CC=CC=C3C=C2)O)CC4=CC=CC=C4

Isomeric SMILES

CN1C(=NN=C1SCC(COC2=CC3=CC=CC=C3C=C2)O)CC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2S/c1-26-22(13-17-7-3-2-4-8-17)24-25-23(26)29-16-20(27)15-28-21-12-11-18-9-5-6-10-19(18)14-21/h2-12,14,20,27H,13,15-16H2,1H3