(2,4-dimethoxyphenyl)-[3-(2-ethoxyethoxy)-5-thiophen-2-yl-1,2,4-triazol-1-yl]methanone

Systemtic Name: (2,4-dimethoxyphenyl)-[3-(2-ethoxyethoxy)-5-thiophen-2-yl-1,2,4-triazol-1-yl]methanone Openeye Name: (2,4-dimethoxyphenyl)-[3-(2-ethoxyethoxy)-5-(2-thienyl)-1,2,4-triazol-1-yl]methanone CAS Name: (2,4-dimethoxyphenyl)-[3-(2-ethoxyethoxy)-5-thiophen-2-yl-1,2,4-triazol-1-yl]methanone IUPAC Name: (2,4-dimethoxyphenyl)-[3-(2-ethoxyethoxy)-5-thiophen-2-yl-1,2,4-triazol-1-yl]methanone Traditional Name: (2,4-dimethoxyphenyl)-[3-(2-ethoxyethoxy)-5-(2-thienyl)-1,2,4-triazol-1-yl]methanone Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=NN(C(=N1)C2=CC=CS2)C(=O)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCOCCOC1=NN(C(=N1)C2=CC=CS2)C(=O)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C19H21N3O5S/c1-4-26-9-10-27-19-20-17(16-6-5-11-28-16)22(21-19)18(23)14-8-7-13(24-2)12-15(14)25-3/h5-8,11-12H,4,9-10H2,1-3H3