4-amino-N'-(cyclopentylcarbamoyl-thiophen-2-yl-methyl)-N'-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1,2-thiazole-3,5-dicarboxamide

Molecular Formula: C24H25N5O5S2


InChI: InChI=1/C24H25N5O5S2/c25-18-19(22(26)30)28-36-21(18)24(32)29(14-7-8-15-16(12-14)34-10-9-33-15)20(17-6-3-11-35-17)23(31)27-13-4-1-2-5-13/h3,6-8,11-13,20H,1-2,4-5,9-10,25H2,(H2,26,30)(H,27,31)/f/h27H,26H2

InChIKey: InChIKey=MSNGVIFIQNYJHF-AEPMWGQWCB
SMILES: C1CCC(C1)NC(=O)C(C2=CC=CS2)N(C3=CC4=C(C=C3)OCCO4)C(=O)C5=C(C(=NS5)C(=O)N)N

Names:
    4-amino-N'-(cyclopentylcarbamoyl-thiophen-2-yl-methyl)-N'-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1,2-thiazole-3,5-dicarboxamide

Registries:
    PubChem CID 3173271
    PubChem ID 4860072