2-[(3-cyclohexyl-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-4-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
Molecular Formula:
C17H18N4O2S3
InChI: InChI=1/C17H18N4O2S3/c22-13(20-16-18-7-9-25-16)10-26-17-19-12-6-8-24-14(12)15(23)21(17)11-4-2-1-3-5-11/h6-9,11H,1-5,10H2,(H,18,20,22)/f/h20H
InChIKey: InChIKey=ZFXAZJMAPXUJOI-UYBDAZJACV
SMILES: C1CCC(CC1)N2C(=O)C3=C(C=CS3)N=C2SCC(=O)NC4=NC=CS4
Names:
2-[(3-cyclohexyl-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-4-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 4139084
PubChem ID 6074526
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