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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CSC2=NN=C(N2C)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(CSC2=NN=C(N2C)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C20H23N3O3S/c1-14-4-8-18(9-5-14)26-12-16(24)13-27-20-22-21-19(23(20)2)15-6-10-17(25-3)11-7-15/h4-11,16,24H,12-13H2,1-3H3