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

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-3-(1,2,3,4-tetrazol-1-yl)thiophene-2-carboxamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-3-(tetrazol-1-yl)thiophene-2-carboxamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-3-(1-tetrazolyl)-2-thiophenecarboxamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-3-(tetrazol-1-yl)thiophene-2-carboxamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-N-methyl-3-(tetrazol-1-yl)thiophene-2-carboxamide Formula: C15H14BrN5O2S MolecularWeight: 408.27296

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)C2=C(C=CS2)N3C=NN=N3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)C2=C(C=CS2)N3C=NN=N3

InChI

InChI=1S/C15H14BrN5O2S/c1-20(8-10-7-11(16)3-4-13(10)23-2)15(22)14-12(5-6-24-14)21-9-17-18-19-21/h3-7,9H,8H2,1-2H3