(E)-2-cyano-N-(1,1-dioxothiolan-3-yl)-3-[5-methyl-8-(2-methylphenoxy)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]prop-2-enamide
Molecular Formula:
C24H22N4O5S
InChI: InChI=1/C24H22N4O5S/c1-15-6-3-4-8-20(15)33-23-19(24(30)28-10-5-7-16(2)21(28)27-23)12-17(13-25)22(29)26-18-9-11-34(31,32)14-18/h3-8,10,12,18H,9,11,14H2,1-2H3,(H,26,29)/b17-12+/f/h26H
InChIKey: InChIKey=SAGWAHPXEXDVSY-ARZQBHTJDS
SMILES: CC1=CC=CC=C1OC2=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-[5-methyl-8-(2-methylphenoxy)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]prop-2-enamide
Registries:
PubChem CID 6272469
PubChem ID 11584224
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