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

Systemtic Name: 1-[[5-(2-methoxyphenyl)-4-phenethyl-1,2,4-triazol-3-yl]sulfanyl]-3-(3-methylphenoxy)propan-2-ol Openeye Name: 1-[[5-(2-methoxyphenyl)-4-phenethyl-1,2,4-triazol-3-yl]sulfanyl]-3-(3-methylphenoxy)propan-2-ol CAS Name: 1-[[5-(2-methoxyphenyl)-4-phenethyl-1,2,4-triazol-3-yl]thio]-3-(3-methylphenoxy)-2-propanol IUPAC Name: 1-[[5-(2-methoxyphenyl)-4-phenethyl-1,2,4-triazol-3-yl]sulfanyl]-3-(3-methylphenoxy)propan-2-ol Traditional Name: 1-[[5-(2-methoxyphenyl)-4-phenethyl-1,2,4-triazol-3-yl]thio]-3-(3-methylphenoxy)propan-2-ol Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(CSC2=NN=C(N2CCC3=CC=CC=C3)C4=CC=CC=C4OC)O

Isomeric SMILES

CC1=CC(=CC=C1)OCC(CSC2=NN=C(N2CCC3=CC=CC=C3)C4=CC=CC=C4OC)O

InChI

InChI=1S/C27H29N3O3S/c1-20-9-8-12-23(17-20)33-18-22(31)19-34-27-29-28-26(24-13-6-7-14-25(24)32-2)30(27)16-15-21-10-4-3-5-11-21/h3-14,17,22,31H,15-16,18-19H2,1-2H3