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