4-amino-N'-[(4-chlorophenyl)-(cyclopentylcarbamoyl)methyl]-N'-(3-methylphenyl)-1,2-thiazole-3,5-dicarboxamide
Molecular Formula:
C25H26ClN5O3S
InChI: InChI=1/C25H26ClN5O3S/c1-14-5-4-8-18(13-14)31(25(34)22-19(27)20(23(28)32)30-35-22)21(15-9-11-16(26)12-10-15)24(33)29-17-6-2-3-7-17/h4-5,8-13,17,21H,2-3,6-7,27H2,1H3,(H2,28,32)(H,29,33)/f/h29H,28H2
InChIKey: InChIKey=DGDIVRVLWPAAFL-OZPCLNHUCV
SMILES: CC1=CC(=CC=C1)N(C(C2=CC=C(C=C2)Cl)C(=O)NC3CCCC3)C(=O)C4=C(C(=NS4)C(=O)N)N
Names:
4-amino-N'-[(4-chlorophenyl)-(cyclopentylcarbamoyl)methyl]-N'-(3-methylphenyl)-1,2-thiazole-3,5-dicarboxamide
Registries:
PubChem CID 3180159
PubChem ID 4802523
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