A1CDY

N,5-dimethyl-1,3,4-thiadiazol-2-amine

Created:	2025-05-21
Last modified:	2025-11-12

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1 entries where A1CDY is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	15
Chiral Atom Count	0
Bond Count	15
Aromatic Bond Count	5

2D diagram of A1CDY

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Chemical Component Summary
Name	N,5-dimethyl-1,3,4-thiadiazol-2-amine
Systematic Name (OpenEye OEToolkits)	~{N},5-dimethyl-1,3,4-thiadiazol-2-amine
Formula	C₄ H₇ N₃ S
Molecular Weight	129.183
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	14.52	Cc1nnc(NC)s1
SMILES	CACTVS	3.385	CNc1sc(C)nn1
SMILES	OpenEye OEToolkits	3.1.0.0	Cc1nnc(s1)NC
Canonical SMILES	CACTVS	3.385	CNc1sc(C)nn1
Canonical SMILES	OpenEye OEToolkits	3.1.0.0	Cc1nnc(s1)NC
InChI	InChI	1.06	InChI=1S/C4H7N3S/c1-3-6-7-4(5-2)8-3/h1-2H3,(H,5,7)
InChIKey	InChI	1.06	VJRHHVGPZXCQSS-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.