2-(cyclohexylcarbamoyl-propyl-amino)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C16H26N4O2S
InChI: InChI=1/C16H26N4O2S/c1-3-9-20(16(22)18-13-7-5-4-6-8-13)11-14(21)19-15-17-10-12(2)23-15/h10,13H,3-9,11H2,1-2H3,(H,18,22)(H,17,19,21)/f/h18-19H
InChIKey: InChIKey=HJDRJIIQYSSFAM-VEWCPZSHCX
SMILES: CCCN(CC(=O)NC1=NC=C(S1)C)C(=O)NC2CCCCC2
Names:
2-(cyclohexylcarbamoyl-propyl-amino)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 813406
PubChem ID 6065943
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