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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)CN2N=C(N=N2)C3=CC=CC=C3Br

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)CN2N=C(N=N2)C3=CC=CC=C3Br

InChI

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