4-amino-N'-(cyclopentylcarbamoyl-thiophen-2-yl-methyl)-N'-(3,5-dimethoxyphenyl)-1,2-thiazole-3,5-dicarboxamide
Molecular Formula:
C24H27N5O5S2
InChI: InChI=1/C24H27N5O5S2/c1-33-15-10-14(11-16(12-15)34-2)29(24(32)21-18(25)19(22(26)30)28-36-21)20(17-8-5-9-35-17)23(31)27-13-6-3-4-7-13/h5,8-13,20H,3-4,6-7,25H2,1-2H3,(H2,26,30)(H,27,31)/f/h27H,26H2
InChIKey: InChIKey=HGWBLCLJWAFFBI-AEPMWGQWCI
SMILES: COC1=CC(=CC(=C1)N(C(C2=CC=CS2)C(=O)NC3CCCC3)C(=O)C4=C(C(=NS4)C(=O)N)N)OC
Names:
4-amino-N'-(cyclopentylcarbamoyl-thiophen-2-yl-methyl)-N'-(3,5-dimethoxyphenyl)-1,2-thiazole-3,5-dicarboxamide
Registries:
PubChem CID 3173268
PubChem ID 4860069
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