3,4,5-trimethoxy-N-[4-(7-thia-5,9-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl)phenyl]benzamide
Molecular Formula:
C22H19N3O4S
InChI: InChI=1/C22H19N3O4S/c1-27-17-11-14(12-18(28-2)19(17)29-3)20(26)24-15-8-6-13(7-9-15)21-25-16-5-4-10-23-22(16)30-21/h4-12H,1-3H3,(H,24,26)/f/h24H
InChIKey: InChIKey=GVLLVKPGVXPYQS-LQFNOIFHCI
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)N=CC=C4
Names:
3,4,5-trimethoxy-N-[4-(7-thia-5,9-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl)phenyl]benzamide
Registries:
PubChem CID 4144827
PubChem ID 8363606
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