4-amino-N'-[cyclohexylcarbamoyl-(4-ethoxyphenyl)methyl]-N'-cyclopentyl-1,2-thiazole-3,5-dicarboxamide
Molecular Formula:
C26H35N5O4S
InChI: InChI=1/C26H35N5O4S/c1-2-35-19-14-12-16(13-15-19)22(25(33)29-17-8-4-3-5-9-17)31(18-10-6-7-11-18)26(34)23-20(27)21(24(28)32)30-36-23/h12-15,17-18,22H,2-11,27H2,1H3,(H2,28,32)(H,29,33)/f/h29H,28H2
InChIKey: InChIKey=LZDGIJOZPZQWHX-OZPCLNHUCT
SMILES: CCOC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C3CCCC3)C(=O)C4=C(C(=NS4)C(=O)N)N
Names:
4-amino-N'-[cyclohexylcarbamoyl-(4-ethoxyphenyl)methyl]-N'-cyclopentyl-1,2-thiazole-3,5-dicarboxamide
Registries:
PubChem CID 3185509
PubChem ID 4825481
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|