8-methyl-9-oxo-N-[4-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)phenyl]-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Molecular Formula:
C23H23N5O2S
InChI: InChI=1/C23H23N5O2S/c1-14-22(29)25-18-13-16(8-11-19(18)31-14)23(30)24-17-9-6-15(7-10-17)21-27-26-20-5-3-2-4-12-28(20)21/h6-11,13-14H,2-5,12H2,1H3,(H,24,30)(H,25,29)/f/h24-25H
InChIKey: InChIKey=CRVVDRCGFQNYOE-XBXBPLPCCZ
SMILES: CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=NN=C5N4CCCCC5
Names:
8-methyl-9-oxo-N-[4-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)phenyl]-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Registries:
PubChem CID 4791115
PubChem ID 9770526
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