CHEBI:103841 - N-[4-methyl-5-[2-(2-pyridinylamino)-4-thiazolyl]-2-thiazolyl]acetamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-[4-methyl-5-[2-(2-pyridinylamino)-4-thiazolyl]-2-thiazolyl]acetamide
ChEBI ID CHEBI:103841
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C14H13N5OS2
Net Charge 0
Average Mass 331.419
Monoisotopic Mass 331.05615
InChI InChI=1S/C14H13N5OS2/c1-8-12(22-14(16-8)17-9(2)20)10-7-21-13(18-10)19-11-5-3-4-6-15-11/h3-7H,1-2H3,(H,15,18,19)(H,16,17,20)
InChIKey NSRZLORKVVVKSA-UHFFFAOYSA-N
SMILES CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)NC3=CC=CC=N3
ChEBI Ontology
Outgoing N-[4-methyl-5-[2-(2-pyridinylamino)-4-thiazolyl]-2-thiazolyl]acetamide (CHEBI:103841) is a acetamides (CHEBI:22160)
N-[4-methyl-5-[2-(2-pyridinylamino)-4-thiazolyl]-2-thiazolyl]acetamide (CHEBI:103841) is a aromatic amide (CHEBI:62733)
Manual Xref Database
LSM-15191 LINCS
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