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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br

InChI

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