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

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

CC1=NN=C(N1CC2=CC=CC=C2)SCC(COC3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

CC1=NN=C(N1CC2=CC=CC=C2)SCC(COC3=CC4=CC=CC=C4C=C3)O

InChI

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