2-[(3-cyclohexyl-9-cyclopropyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Molecular Formula:
C21H24N4O3S2
InChI: InChI=1/C21H24N4O3S2/c1-12-9-16(24-28-12)22-17(26)11-30-21-23-19-18(15(10-29-19)13-7-8-13)20(27)25(21)14-5-3-2-4-6-14/h9-10,13-14H,2-8,11H2,1H3,(H,22,24,26)/f/h22H
InChIKey: InChIKey=IMLKMQWMTCVHSI-QWOVJGMICT
SMILES: CC1=CC(=NO1)NC(=O)CSC2=NC3=C(C(=CS3)C4CC4)C(=O)N2C5CCCCC5
Names:
2-[(3-cyclohexyl-9-cyclopropyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Registries:
PubChem CID 4791607
PubChem ID 9770958
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