N-[4-[[2-[(9-benzyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-2,4,7,10-tetraen-5-yl)sulfanyl]acetyl]amino]phenyl]acetamide
Molecular Formula:
C22H20N6O2S
InChI: InChI=1/C22H20N6O2S/c1-15(29)26-17-7-9-18(10-8-17)27-20(30)13-31-22-19-11-25-28(21(19)23-14-24-22)12-16-5-3-2-4-6-16/h2-11,14H,12-13H2,1H3,(H,26,29)(H,27,30)/f/h26-27H
InChIKey: InChIKey=RYVWYTXJSBTBBN-PJQSKVNOCF
SMILES: CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NC=NC3=C2C=NN3CC4=CC=CC=C4
Names:
N-[4-[[2-[(9-benzyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-2,4,7,10-tetraen-5-yl)sulfanyl]acetyl]amino]phenyl]acetamide
Registries:
PubChem CID 3652913
PubChem ID 9828077
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