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

Systemtic Name: 1-[[4-azanyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-3-naphthalen-2-yloxy-propan-2-ol Openeye Name: 1-[[4-amino-5-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]-3-(2-naphthyloxy)propan-2-ol CAS Name: 1-[[4-amino-5-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]-3-(2-naphthalenyloxy)-2-propanol IUPAC Name: 1-[[4-amino-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-3-naphthalen-2-yloxypropan-2-ol Traditional Name: 1-[[4-amino-5-(p-tolyl)-1,2,4-triazol-3-yl]thio]-3-(2-naphthoxy)propan-2-ol Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(N2N)SCC(COC3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(N2N)SCC(COC3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C22H22N4O2S/c1-15-6-8-17(9-7-15)21-24-25-22(26(21)23)29-14-19(27)13-28-20-11-10-16-4-2-3-5-18(16)12-20/h2-12,19,27H,13-14,23H2,1H3