2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Molecular Formula:
C9H10N4O3S
InChI: InChI=1/C9H10N4O3S/c1-4-2-6(13-16-4)11-7(14)3-5-8(15)12-9(10)17-5/h2,5H,3H2,1H3,(H2,10,12,15)(H,11,13,14)/f/h11H,10H2
InChIKey: InChIKey=BNNSJPYYGGKDPB-XGEAKUCACO
SMILES: CC1=CC(=NO1)NC(=O)CC2C(=O)N=C(S2)N
Names:
2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Registries:
PubChem CID 2927885
PubChem ID 6024957
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