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

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

Systemtic Name:2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(2-thiophen-2-ylethyl)ethanamide
Openeye Name:2-[5-(4-bromophenyl)tetrazol-2-yl]-N-[2-(2-thienyl)ethyl]acetamide
CAS Name:2-[5-(4-bromophenyl)-2-tetrazolyl]-N-(2-thiophen-2-ylethyl)acetamide
IUPAC Name:2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(2-thiophen-2-ylethyl)acetamide
Traditional Name:2-[5-(4-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=CSC(=C1)CCNC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br


Isomeric SMILES

C1=CSC(=C1)CCNC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br


InChI

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


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