3-propoxy-N-[4-(6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-trien-7-yl)phenyl]benzamide
Molecular Formula:
C19H17N5O2S
InChI: InChI=1/C19H17N5O2S/c1-2-10-26-16-5-3-4-14(11-16)17(25)21-15-8-6-13(7-9-15)18-23-24-12-20-22-19(24)27-18/h3-9,11-12H,2,10H2,1H3,(H,21,25)/f/h21H
InChIKey: InChIKey=SUMRUMIVDLCPGX-PKSOQXRJCJ
SMILES: CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NN4C=NN=C4S3
Names:
3-propoxy-N-[4-(6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-trien-7-yl)phenyl]benzamide
Registries:
PubChem CID 4214459
PubChem ID 8388201
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