2-(cyclohexylcarbamoyl-(2-methoxyethyl)amino)-N-(1,3-thiazol-2-yl)acetamide
Molecular Formula:
C15H24N4O3S
InChI: InChI=1/C15H24N4O3S/c1-22-9-8-19(11-13(20)18-14-16-7-10-23-14)15(21)17-12-5-3-2-4-6-12/h7,10,12H,2-6,8-9,11H2,1H3,(H,17,21)(H,16,18,20)/f/h17-18H
InChIKey: InChIKey=UQKVCTAPPASIRF-JLGFQASFCD
SMILES: COCCN(CC(=O)NC1=NC=CS1)C(=O)NC2CCCCC2
Names:
2-(cyclohexylcarbamoyl-(2-methoxyethyl)amino)-N-(1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 4109652
PubChem ID 6034911
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