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

Systemtic Name: 1-(4-ethoxyphenoxy)-3-[[4-(phenylmethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]propan-2-ol Openeye Name: 1-[[4-benzyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-3-(4-ethoxyphenoxy)propan-2-ol CAS Name: 1-(4-ethoxyphenoxy)-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-(4-ethoxyphenoxy)propan-2-ol Traditional Name: 1-[[4-benzyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]-3-(4-ethoxyphenoxy)propan-2-ol Formula: C24H25N3O3S2 MolecularWeight: 467.6036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(CSC2=NN=C(N2CC3=CC=CC=C3)C4=CC=CS4)O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(CSC2=NN=C(N2CC3=CC=CC=C3)C4=CC=CS4)O

InChI

InChI=1S/C24H25N3O3S2/c1-2-29-20-10-12-21(13-11-20)30-16-19(28)17-32-24-26-25-23(22-9-6-14-31-22)27(24)15-18-7-4-3-5-8-18/h3-14,19,28H,2,15-17H2,1H3