4-[[2-[[9-(4-methylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl]oxy]acetyl]amino]benzamide
Molecular Formula:
C22H18N4O3S
InChI: InChI=1/C22H18N4O3S/c1-13-2-4-14(5-3-13)17-11-30-22-19(17)21(24-12-25-22)29-10-18(27)26-16-8-6-15(7-9-16)20(23)28/h2-9,11-12H,10H2,1H3,(H2,23,28)(H,26,27)/f/h26H,23H2
InChIKey: InChIKey=GOSYVSZYJAMTSP-LPDQZMHHCY
SMILES: CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OCC(=O)NC4=CC=C(C=C4)C(=O)N
Names:
4-[[2-[[9-(4-methylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl]oxy]acetyl]amino]benzamide
Registries:
PubChem CID 3618302
PubChem ID 9766831
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