(2,6-dimethoxyphenyl)-[3-(2-methoxyethoxy)-5-thiophen-2-yl-1,2,4-triazol-1-yl]methanone

Systemtic Name: (2,6-dimethoxyphenyl)-[3-(2-methoxyethoxy)-5-thiophen-2-yl-1,2,4-triazol-1-yl]methanone Openeye Name: (2,6-dimethoxyphenyl)-[3-(2-methoxyethoxy)-5-(2-thienyl)-1,2,4-triazol-1-yl]methanone CAS Name: (2,6-dimethoxyphenyl)-[3-(2-methoxyethoxy)-5-thiophen-2-yl-1,2,4-triazol-1-yl]methanone IUPAC Name: (2,6-dimethoxyphenyl)-[3-(2-methoxyethoxy)-5-thiophen-2-yl-1,2,4-triazol-1-yl]methanone Traditional Name: (2,6-dimethoxyphenyl)-[3-(2-methoxyethoxy)-5-(2-thienyl)-1,2,4-triazol-1-yl]methanone Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NN(C(=N1)C2=CC=CS2)C(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

COCCOC1=NN(C(=N1)C2=CC=CS2)C(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C18H19N3O5S/c1-23-9-10-26-18-19-16(14-8-5-11-27-14)21(20-18)17(22)15-12(24-2)6-4-7-13(15)25-3/h4-8,11H,9-10H2,1-3H3