N-[(amino-pyrazin-2-yl-methylidene)amino]-2-[1-[4-(4-methoxyphenyl)-4-oxo-butanoyl]-4-piperidyl]-1,3-thiazole-4-carboxamide
Molecular Formula:
C25H27N7O4S
InChI: InChI=1/C25H27N7O4S/c1-36-18-4-2-16(3-5-18)21(33)6-7-22(34)32-12-8-17(9-13-32)25-29-20(15-37-25)24(35)31-30-23(26)19-14-27-10-11-28-19/h2-5,10-11,14-15,17H,6-9,12-13H2,1H3,(H2,26,30)(H,31,35)/f/h31H,26H2
InChIKey: InChIKey=JSCHPYLIJQSJGZ-ZFYBGKSICP
SMILES: COC1=CC=C(C=C1)C(=O)CCC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NN=C(C4=NC=CN=C4)N
Names:
N-[(amino-pyrazin-2-yl-methylidene)amino]-2-[1-[4-(4-methoxyphenyl)-4-oxo-butanoyl]-4-piperidyl]-1,3-thiazole-4-carboxamide
Registries:
PubChem CID 3581824
PubChem ID 4858080
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