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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=CC=C2)NC(=O)C3=CSC(=C3)Br

Isomeric SMILES

CC1=NN=NN1C2=CC(=CC=C2)NC(=O)C3=CSC(=C3)Br

InChI

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