4-amino-N'-benzyl-N'-[(4-chlorophenyl)-(cyclopentylcarbamoyl)methyl]-1,2-thiazole-3,5-dicarboxamide

Molecular Formula: C₂₅H₂₆ClN₅O₃S

InChI: InChI=1/C25H26ClN5O3S/c26-17-12-10-16(11-13-17)21(24(33)29-18-8-4-5-9-18)31(14-15-6-2-1-3-7-15)25(34)22-19(27)20(23(28)32)30-35-22/h1-3,6-7,10-13,18,21H,4-5,8-9,14,27H2,(H2,28,32)(H,29,33)/f/h29H,28H2

InChIKey: InChIKey=WHHROVLMDCLORR-OZPCLNHUCZ
SMILES: C1CCC(C1)NC(=O)C(C2=CC=C(C=C2)Cl)N(CC3=CC=CC=C3)C(=O)C4=C(C(=NS4)C(=O)N)N

Names:
4-amino-N'-benzyl-N'-[(4-chlorophenyl)-(cyclopentylcarbamoyl)methyl]-1,2-thiazole-3,5-dicarboxamide

Registries:
PubChem CID 3180150
PubChem ID 4801911