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

Systemtic Name: 5-bromanyl-N-[4-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]thiophene-3-carboxamide Openeye Name: 5-bromo-N-[4-methyl-3-(tetrazol-1-yl)phenyl]thiophene-3-carboxamide CAS Name: 5-bromo-N-[4-methyl-3-(1-tetrazolyl)phenyl]-3-thiophenecarboxamide IUPAC Name: 5-bromo-N-[4-methyl-3-(tetrazol-1-yl)phenyl]thiophene-3-carboxamide Traditional Name: 5-bromo-N-[4-methyl-3-(tetrazol-1-yl)phenyl]thiophene-3-carboxamide Formula: C13H10BrN5OS MolecularWeight: 364.2204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CSC(=C2)Br)N3C=NN=N3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CSC(=C2)Br)N3C=NN=N3

InChI

InChI=1S/C13H10BrN5OS/c1-8-2-3-10(5-11(8)19-7-15-17-18-19)16-13(20)9-4-12(14)21-6-9/h2-7H,1H3,(H,16,20)