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

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

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

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN(N=N2)CC(=O)NCCC3=CC=CS3)Br


Isomeric SMILES

C1=CC=C(C(=C1)C2=NN(N=N2)CC(=O)NCCC3=CC=CS3)Br


InChI

InChI=1S/C15H14BrN5OS/c16-13-6-2-1-5-12(13)15-18-20-21(19-15)10-14(22)17-8-7-11-4-3-9-23-11/h1-6,9H,7-8,10H2,(H,17,22)


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