4-amino-N'-[(4-chlorophenyl)-(cyclopentylcarbamoyl)methyl]-N'-(2-furylmethyl)-1,2-thiazole-3,5-dicarboxamide
Molecular Formula:
C23H24ClN5O4S
InChI: InChI=1/C23H24ClN5O4S/c24-14-9-7-13(8-10-14)19(22(31)27-15-4-1-2-5-15)29(12-16-6-3-11-33-16)23(32)20-17(25)18(21(26)30)28-34-20/h3,6-11,15,19H,1-2,4-5,12,25H2,(H2,26,30)(H,27,31)/f/h27H,26H2
InChIKey: InChIKey=FUOHLMKWKTVTLZ-AEPMWGQWCQ
SMILES: C1CCC(C1)NC(=O)C(C2=CC=C(C=C2)Cl)N(CC3=CC=CO3)C(=O)C4=C(C(=NS4)C(=O)N)N
Names:
4-amino-N'-[(4-chlorophenyl)-(cyclopentylcarbamoyl)methyl]-N'-(2-furylmethyl)-1,2-thiazole-3,5-dicarboxamide
Registries:
PubChem CID 3180157
PubChem ID 4802521
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