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

Systemtic Name: 1-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-3-phenylmethoxy-propan-2-ol Openeye Name: 1-benzyloxy-3-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]propan-2-ol CAS Name: 1-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]thio]-3-phenylmethoxy-2-propanol IUPAC Name: 1-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-3-phenylmethoxypropan-2-ol Traditional Name: 1-benzoxy-3-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]thio]propan-2-ol Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(COCC2=CC=CC=C2)O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=NN=C1SCC(COCC2=CC=CC=C2)O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O3S/c1-23-19(16-8-10-18(25-2)11-9-16)21-22-20(23)27-14-17(24)13-26-12-15-6-4-3-5-7-15/h3-11,17,24H,12-14H2,1-2H3