(E)-2-cyano-N-(1,1-dioxothiolan-3-yl)-3-[8-(4-ethylpiperazin-1-yl)-5-methyl-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]prop-2-enamide
Molecular Formula:
C23H28N6O4S
InChI: InChI=1/C23H28N6O4S/c1-3-27-8-10-28(11-9-27)21-19(23(31)29-7-4-5-16(2)20(29)26-21)13-17(14-24)22(30)25-18-6-12-34(32,33)15-18/h4-5,7,13,18H,3,6,8-12,15H2,1-2H3,(H,25,30)/b17-13+/f/h25H
InChIKey: InChIKey=LHMGAANDVDNDRL-IBLFTLQQDJ
SMILES: CCN1CCN(CC1)C2=C(C(=O)N3C=CC=C(C3=N2)C)C=C(C#N)C(=O)NC4CCS(=O)(=O)C4
Names:
(E)-2-cyano-N-(1,1-dioxothiolan-3-yl)-3-[8-(4-ethylpiperazin-1-yl)-5-methyl-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]prop-2-enamide
Registries:
PubChem CID 5917887
PubChem ID 11838229
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