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

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-methyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-methyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[5-(4-bromophenyl)-2-tetrazolyl]-N-methyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-methyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-methyl-N-(2-thenyl)acetamide Formula: C15H14BrN5OS MolecularWeight: 392.27356

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H14BrN5OS/c1-20(9-13-3-2-8-23-13)14(22)10-21-18-15(17-19-21)11-4-6-12(16)7-5-11/h2-8H,9-10H2,1H3