3-(cyclohexyl-(8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-ylsulfonyl)amino)propanamide
Molecular Formula:
C15H20N4O3S2
InChI: InChI=1/C15H20N4O3S2/c16-14(20)9-10-19(11-5-2-1-3-6-11)24(21,22)13-8-4-7-12-15(13)18-23-17-12/h4,7-8,11H,1-3,5-6,9-10H2,(H2,16,20)/f/h16H2
InChIKey: InChIKey=INANCDGDCMZIOO-ZHLVXTBQCV
SMILES: C1CCC(CC1)N(CCC(=O)N)S(=O)(=O)C2=CC=CC3=NSN=C32
Names:
3-(cyclohexyl-(8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-ylsulfonyl)amino)propanamide
Registries:
PubChem CID 1069195
PubChem ID 3300549
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