1-[[4-azanyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-3-(4-phenylphenoxy)propan-2-ol

Systemtic Name: 1-[[4-azanyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-3-(4-phenylphenoxy)propan-2-ol Openeye Name: 1-[[4-amino-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-3-(4-phenylphenoxy)propan-2-ol CAS Name: 1-[[4-amino-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-3-(4-phenylphenoxy)-2-propanol IUPAC Name: 1-[[4-amino-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-3-(4-phenylphenoxy)propan-2-ol Traditional Name: 1-[[4-amino-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-3-(4-phenylphenoxy)propan-2-ol Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(N2N)SCC(COC3=CC=C(C=C3)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(N2N)SCC(COC3=CC=C(C=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C24H24N4O3S/c1-30-21-11-9-19(10-12-21)23-26-27-24(28(23)25)32-16-20(29)15-31-22-13-7-18(8-14-22)17-5-3-2-4-6-17/h2-14,20,29H,15-16,25H2,1H3