2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-(prop-2-enylcarbamoyl)acetamide
Molecular Formula:
C10H13N3O2S2
InChI: InChI=1/C10H13N3O2S2/c1-3-4-11-9(15)13-8(14)6-17-10-12-7(2)5-16-10/h3,5H,1,4,6H2,2H3,(H2,11,13,14,15)/f/h11,13H
InChIKey: InChIKey=UDPWKAXVVHYWDE-KZZMUEETCL
SMILES: CC1=CSC(=N1)SCC(=O)NC(=O)NCC=C
Names:
2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-(prop-2-enylcarbamoyl)acetamide
Registries:
PubChem CID 4815457
PubChem ID 9786535
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