2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[5-(4-bromophenyl)-2-tetrazolyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(2-thenyl)acetamide Formula: C14H12BrN5OS MolecularWeight: 378.24698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CSC(=C1)CNC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C14H12BrN5OS/c15-11-5-3-10(4-6-11)14-17-19-20(18-14)9-13(21)16-8-12-2-1-7-22-12/h1-7H,8-9H2,(H,16,21)