4-amino-N'-benzo[1,3]dioxol-5-yl-N'-[cyclopentylcarbamoyl-(5-methyl-2-furyl)methyl]-1,2-thiazole-3,5-dicarboxamide
Molecular Formula:
C24H25N5O6S
InChI: InChI=1/C24H25N5O6S/c1-12-6-8-16(35-12)20(23(31)27-13-4-2-3-5-13)29(14-7-9-15-17(10-14)34-11-33-15)24(32)21-18(25)19(22(26)30)28-36-21/h6-10,13,20H,2-5,11,25H2,1H3,(H2,26,30)(H,27,31)/f/h27H,26H2
InChIKey: InChIKey=URLKUOVKACRZCX-AEPMWGQWCE
SMILES: CC1=CC=C(O1)C(C(=O)NC2CCCC2)N(C3=CC4=C(C=C3)OCO4)C(=O)C5=C(C(=NS5)C(=O)N)N
Names:
4-amino-N'-benzo[1,3]dioxol-5-yl-N'-[cyclopentylcarbamoyl-(5-methyl-2-furyl)methyl]-1,2-thiazole-3,5-dicarboxamide
Registries:
PubChem CID 3174228
PubChem ID 6576006
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