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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CN2N=C(N=N2)C3=CC=CS3

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=O)CN2N=C(N=N2)C3=CC=CS3

InChI

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