4-amino-N'-cyclopentyl-N'-[(4-methoxyphenyl)-(3-methylbutylcarbamoyl)methyl]-1,2-thiazole-3,5-dicarboxamide

Molecular Formula: C24H33N5O4S


InChI: InChI=1/C24H33N5O4S/c1-14(2)12-13-27-23(31)20(15-8-10-17(33-3)11-9-15)29(16-6-4-5-7-16)24(32)21-18(25)19(22(26)30)28-34-21/h8-11,14,16,20H,4-7,12-13,25H2,1-3H3,(H2,26,30)(H,27,31)/f/h27H,26H2

InChIKey: InChIKey=FAFKOPAJWCNCQW-AEPMWGQWCX
SMILES: CC(C)CCNC(=O)C(C1=CC=C(C=C1)OC)N(C2CCCC2)C(=O)C3=C(C(=NS3)C(=O)N)N

Names:
    4-amino-N'-cyclopentyl-N'-[(4-methoxyphenyl)-(3-methylbutylcarbamoyl)methyl]-1,2-thiazole-3,5-dicarboxamide

Registries:
    PubChem CID 3179577
    PubChem ID 4850161