A1H8Q

~{N}-(2-ethyl-1,2,3,4-tetrazol-5-yl)thiophene-2-carboxamide

Created:	2024-04-18
Last modified:	2025-04-30

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1 entries where A1H8Q is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	24
Chiral Atom Count	0
Bond Count	25
Aromatic Bond Count	10

2D diagram of A1H8Q

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Chemical Component Summary
Name	~{N}-(2-ethyl-1,2,3,4-tetrazol-5-yl)thiophene-2-carboxamide
Systematic Name (OpenEye OEToolkits)	~{N}-(2-ethyl-1,2,3,4-tetrazol-5-yl)thiophene-2-carboxamide
Formula	C₈ H₉ N₅ O S
Molecular Weight	223.255
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.385	CCn1nnc(NC(=O)c2sccc2)n1
SMILES	OpenEye OEToolkits	2.0.7	CCn1nc(nn1)NC(=O)c2cccs2
Canonical SMILES	CACTVS	3.385	CCn1nnc(NC(=O)c2sccc2)n1
Canonical SMILES	OpenEye OEToolkits	2.0.7	CCn1nc(nn1)NC(=O)c2cccs2
InChI	InChI	1.06	InChI=1S/C8H9N5OS/c1-2-13-11-8(10-12-13)9-7(14)6-4-3-5-15-6/h3-5H,2H2,1H3,(H,9,11,14)
InChIKey	InChI	1.06	ZYKKUUSFFJTRPG-UHFFFAOYSA-N

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.