4-bromanyl-3-ethoxy-5-methyl-N-(2H-1,2,3,4-tetrazol-5-yl)thiophene-2-carboxamide

Systemtic Name: 4-bromanyl-3-ethoxy-5-methyl-N-(2H-1,2,3,4-tetrazol-5-yl)thiophene-2-carboxamide Openeye Name: 4-bromo-3-ethoxy-5-methyl-N-(2H-tetrazol-5-yl)thiophene-2-carboxamide CAS Name: 4-bromo-3-ethoxy-5-methyl-N-(2H-tetrazol-5-yl)-2-thiophenecarboxamide IUPAC Name: 4-bromo-3-ethoxy-5-methyl-N-(2H-tetrazol-5-yl)thiophene-2-carboxamide Traditional Name: 4-bromo-3-ethoxy-5-methyl-N-(2H-tetrazol-5-yl)thiophene-2-carboxamide Formula: C9H10BrN5O2S MolecularWeight: 332.177

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(SC(=C1Br)C)C(=O)NC2=NNN=N2

Isomeric SMILES

CCOC1=C(SC(=C1Br)C)C(=O)NC2=NNN=N2

InChI

InChI=1S/C9H10BrN5O2S/c1-3-17-6-5(10)4(2)18-7(6)8(16)11-9-12-14-15-13-9/h3H2,1-2H3,(H2,11,12,13,14,15,16)