3-(8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-ylsulfonylamino)-N-(thiophen-2-ylmethyl)propanamide
Molecular Formula:
C14H14N4O4S2
InChI: InChI=1/C14H14N4O4S2/c19-13(15-9-10-3-2-8-23-10)6-7-16-24(20,21)12-5-1-4-11-14(12)18-22-17-11/h1-5,8,16H,6-7,9H2,(H,15,19)/f/h15H
InChIKey: InChIKey=FDSUZSPVXOLZSN-YAQRNVERCQ
SMILES: C1=CC2=NON=C2C(=C1)S(=O)(=O)NCCC(=O)NCC3=CC=CS3
Names:
3-(8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-ylsulfonylamino)-N-(thiophen-2-ylmethyl)propanamide
Registries:
PubChem CID 3240453
PubChem ID 4793869
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