RNU

~{N}-(5-methyl-2,3-dihydro-1,3-thiazol-2-yl)-3-(5-methylfuran-2-yl)carbonyl-1,3-thiazolidine-4-carboxamide

Created:	2022-12-05
Last modified:	2023-09-13

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1 entries where RNU is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	39
Chiral Atom Count	0
Bond Count	41
Aromatic Bond Count	5

2D diagram of RNU

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Chemical Component Summary
Name	~{N}-(5-methyl-2,3-dihydro-1,3-thiazol-2-yl)-3-(5-methylfuran-2-yl)carbonyl-1,3-thiazolidine-4-carboxamide
Systematic Name (OpenEye OEToolkits)	~{N}-(5-methyl-2,3-dihydro-1,3-thiazol-2-yl)-3-(5-methylfuran-2-yl)carbonyl-1,3-thiazolidine-4-carboxamide
Formula	C₁₄ H₁₇ N₃ O₃ S₂
Molecular Weight	339.433
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.385	Cc1oc(cc1)C(=O)N2CSC[CH]2C(=O)N[CH]3NC=C(C)S3
SMILES	OpenEye OEToolkits	3.1.0.0	Cc1ccc(o1)C(=O)N2CSCC2C(=O)NC3NC=C(S3)C
Canonical SMILES	CACTVS	3.385	Cc1oc(cc1)C(=O)N2CSC[C@@H]2C(=O)N[C@@H]3NC=C(C)S3
Canonical SMILES	OpenEye OEToolkits	3.1.0.0	Cc1ccc(o1)C(=O)N2CSCC2C(=O)NC3NC=C(S3)C
InChI	InChI	1.06	InChI=1S/C14H17N3O3S2/c1-8-3-4-11(20-8)13(19)17-7-21-6-10(17)12(18)16-14-15-5-9(2)22-14/h3-5,10,14-15H,6-7H2,1-2H3,(H,16,18)/t10-,14+/m1/s1
InChIKey	InChI	1.06	UAKUHPRPOILDIK-YGRLFVJLSA-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.