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

Systemtic Name: 4-bromanyl-5-methyl-3-phenylmethoxy-N-(2H-1,2,3,4-tetrazol-5-yl)thiophene-2-carboxamide Openeye Name: 3-benzyloxy-4-bromo-5-methyl-N-(2H-tetrazol-5-yl)thiophene-2-carboxamide CAS Name: 4-bromo-5-methyl-3-phenylmethoxy-N-(2H-tetrazol-5-yl)-2-thiophenecarboxamide IUPAC Name: 4-bromo-5-methyl-3-phenylmethoxy-N-(2H-tetrazol-5-yl)thiophene-2-carboxamide Traditional Name: 3-benzoxy-4-bromo-5-methyl-N-(2H-tetrazol-5-yl)thiophene-2-carboxamide Formula: C14H12BrN5O2S MolecularWeight: 394.24638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)C(=O)NC2=NNN=N2)OCC3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C(=C(S1)C(=O)NC2=NNN=N2)OCC3=CC=CC=C3)Br

InChI

InChI=1S/C14H12BrN5O2S/c1-8-10(15)11(22-7-9-5-3-2-4-6-9)12(23-8)13(21)16-14-17-19-20-18-14/h2-6H,7H2,1H3,(H2,16,17,18,19,20,21)