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

Systemtic Name: 4-bromanyl-3-methoxy-5-methyl-N-(2H-1,2,3,4-tetrazol-5-yl)thiophene-2-carboxamide Openeye Name: 4-bromo-3-methoxy-5-methyl-N-(2H-tetrazol-5-yl)thiophene-2-carboxamide CAS Name: 4-bromo-3-methoxy-5-methyl-N-(2H-tetrazol-5-yl)-2-thiophenecarboxamide IUPAC Name: 4-bromo-3-methoxy-5-methyl-N-(2H-tetrazol-5-yl)thiophene-2-carboxamide Traditional Name: 4-bromo-3-methoxy-5-methyl-N-(2H-tetrazol-5-yl)thiophene-2-carboxamide Formula: C8H8BrN5O2S MolecularWeight: 318.15042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)C(=O)NC2=NNN=N2)OC)Br

Isomeric SMILES

CC1=C(C(=C(S1)C(=O)NC2=NNN=N2)OC)Br

InChI

InChI=1S/C8H8BrN5O2S/c1-3-4(9)5(16-2)6(17-3)7(15)10-8-11-13-14-12-8/h1-2H3,(H2,10,11,12,13,14,15)