N-(4-methylphenyl)-3-(8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-ylsulfonylamino)propanamide
Molecular Formula:
C16H16N4O3S2
InChI: InChI=1/C16H16N4O3S2/c1-11-5-7-12(8-6-11)18-15(21)9-10-17-25(22,23)14-4-2-3-13-16(14)20-24-19-13/h2-8,17H,9-10H2,1H3,(H,18,21)/f/h18H
InChIKey: InChIKey=JLRCTOVDHOHSFL-GPQMBLKYCY
SMILES: CC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC3=NSN=C32
Names:
N-(4-methylphenyl)-3-(8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-ylsulfonylamino)propanamide
Registries:
PubChem CID 4113596
PubChem ID 6040282
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