3-acetamido-N-[4-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-yl)phenyl]propanamide
Molecular Formula:
C16H16N4O2S
InChI: InChI=1/C16H16N4O2S/c1-11(21)17-7-6-15(22)18-13-4-2-12(3-5-13)14-10-20-8-9-23-16(20)19-14/h2-5,8-10H,6-7H2,1H3,(H,17,21)(H,18,22)/f/h17-18H
InChIKey: InChIKey=UUEOPPZVTGKORI-JLGFQASFCN
SMILES: CC(=O)NCCC(=O)NC1=CC=C(C=C1)C2=CN3C=CSC3=N2
Names:
3-acetamido-N-[4-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-yl)phenyl]propanamide
Registries:
PubChem CID 4236442
PubChem ID 8395030
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