cyclopentylcarbamoylcarbamoylmethyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate
Molecular Formula:
C15H20N4O4S
InChI: InChI=1/C15H20N4O4S/c1-2-7-16-15-18-11(9-24-15)13(21)23-8-12(20)19-14(22)17-10-5-3-4-6-10/h2,9-10H,1,3-8H2,(H,16,18)(H2,17,19,20,22)/f/h16-17,19H
InChIKey: InChIKey=RIQVDCOTFWWZEK-AXLNRMEOCP
SMILES: C=CCNC1=NC(=CS1)C(=O)OCC(=O)NC(=O)NC2CCCC2
Names:
cyclopentylcarbamoylcarbamoylmethyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate
Registries:
PubChem CID 2686422
PubChem ID 11563491
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