4-amino-N'-cyclopentyl-N'-[(4-ethoxyphenyl)-(3-methylbutylcarbamoyl)methyl]-1,2-thiazole-3,5-dicarboxamide
Molecular Formula:
C25H35N5O4S
InChI: InChI=1/C25H35N5O4S/c1-4-34-18-11-9-16(10-12-18)21(24(32)28-14-13-15(2)3)30(17-7-5-6-8-17)25(33)22-19(26)20(23(27)31)29-35-22/h9-12,15,17,21H,4-8,13-14,26H2,1-3H3,(H2,27,31)(H,28,32)/f/h28H,27H2
InChIKey: InChIKey=QHBOBFSMRNQXAB-HUCVSMBFCZ
SMILES: CCOC1=CC=C(C=C1)C(C(=O)NCCC(C)C)N(C2CCCC2)C(=O)C3=C(C(=NS3)C(=O)N)N
Names:
4-amino-N'-cyclopentyl-N'-[(4-ethoxyphenyl)-(3-methylbutylcarbamoyl)methyl]-1,2-thiazole-3,5-dicarboxamide
Registries:
PubChem CID 3179583
PubChem ID 4850611
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