4-amino-N'-[(4-chlorophenyl)-(cyclopentylcarbamoyl)methyl]-N'-[(4-methoxyphenyl)methyl]-1,2-thiazole-3,5-dicarboxamide
Molecular Formula:
C26H28ClN5O4S
InChI: InChI=1/C26H28ClN5O4S/c1-36-19-12-6-15(7-13-19)14-32(26(35)23-20(28)21(24(29)33)31-37-23)22(16-8-10-17(27)11-9-16)25(34)30-18-4-2-3-5-18/h6-13,18,22H,2-5,14,28H2,1H3,(H2,29,33)(H,30,34)/f/h30H,29H2
InChIKey: InChIKey=UUYZQYAHZSJOAW-KTWYIXKICZ
SMILES: COC1=CC=C(C=C1)CN(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'-[(4-methoxyphenyl)methyl]-1,2-thiazole-3,5-dicarboxamide
Registries:
PubChem CID 3180151
PubChem ID 4801913
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