4-amino-N'-[1-(cyclopentylcarbamoyl)ethyl]-N'-(2,5-dimethylphenyl)-1,2-thiazole-3,5-dicarboxamide
Molecular Formula:
C21H27N5O3S
InChI: InChI=1/C21H27N5O3S/c1-11-8-9-12(2)15(10-11)26(13(3)20(28)24-14-6-4-5-7-14)21(29)18-16(22)17(19(23)27)25-30-18/h8-10,13-14H,4-7,22H2,1-3H3,(H2,23,27)(H,24,28)/f/h24H,23H2
InChIKey: InChIKey=ORAXWDJOPKGYPJ-ZGZFQTMPCZ
SMILES: CC1=CC(=C(C=C1)C)N(C(C)C(=O)NC2CCCC2)C(=O)C3=C(C(=NS3)C(=O)N)N
Names:
4-amino-N'-[1-(cyclopentylcarbamoyl)ethyl]-N'-(2,5-dimethylphenyl)-1,2-thiazole-3,5-dicarboxamide
Registries:
PubChem CID 3179848
PubChem ID 4824882
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