1-(2-methoxy-4-prop-2-enyl-phenoxy)-3-[[4-(phenylmethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]propan-2-ol

Systemtic Name: 1-(2-methoxy-4-prop-2-enyl-phenoxy)-3-[[4-(phenylmethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]propan-2-ol Openeye Name: 1-(4-allyl-2-methoxy-phenoxy)-3-[[4-benzyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]propan-2-ol CAS Name: 1-(2-methoxy-4-prop-2-enylphenoxy)-3-[[4-(phenylmethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]thio]-2-propanol IUPAC Name: 1-[(4-benzyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-3-(2-methoxy-4-prop-2-enylphenoxy)propan-2-ol Traditional Name: 1-(4-allyl-2-methoxy-phenoxy)-3-[[4-benzyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]propan-2-ol Formula: C26H27N3O3S2 MolecularWeight: 493.64088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(CSC2=NN=C(N2CC3=CC=CC=C3)C4=CC=CS4)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(CSC2=NN=C(N2CC3=CC=CC=C3)C4=CC=CS4)O

InChI

InChI=1S/C26H27N3O3S2/c1-3-8-19-12-13-22(23(15-19)31-2)32-17-21(30)18-34-26-28-27-25(24-11-7-14-33-24)29(26)16-20-9-5-4-6-10-20/h3-7,9-15,21,30H,1,8,16-18H2,2H3