1-(4-methoxyphenoxy)-3-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol

Systemtic Name: 1-(4-methoxyphenoxy)-3-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol Openeye Name: 1-(4-methoxyphenoxy)-3-[[4-phenyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]propan-2-ol CAS Name: 1-(4-methoxyphenoxy)-3-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-2-propanol IUPAC Name: 1-(4-methoxyphenoxy)-3-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol Traditional Name: 1-(4-methoxyphenoxy)-3-[[4-phenyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]propan-2-ol Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CSC2=NN=C(N2C3=CC=CC=C3)C4=CC=CS4)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CSC2=NN=C(N2C3=CC=CC=C3)C4=CC=CS4)O

InChI

InChI=1S/C22H21N3O3S2/c1-27-18-9-11-19(12-10-18)28-14-17(26)15-30-22-24-23-21(20-8-5-13-29-20)25(22)16-6-3-2-4-7-16/h2-13,17,26H,14-15H2,1H3