2-[[3-[2-(4-chlorophenyl)ethyl]-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:
C19H15ClN4O2S3
InChI: InChI=1/C19H15ClN4O2S3/c20-13-3-1-12(2-4-13)5-8-24-17(26)16-14(6-9-27-16)22-19(24)29-11-15(25)23-18-21-7-10-28-18/h1-4,6-7,9-10H,5,8,11H2,(H,21,23,25)/f/h23H
InChIKey: InChIKey=UGYATLZGQSTNHY-MPIMZMORCY
SMILES: C1=CC(=CC=C1CCN2C(=O)C3=C(C=CS3)N=C2SCC(=O)NC4=NC=CS4)Cl
Names:
2-[[3-[2-(4-chlorophenyl)ethyl]-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 4458597
PubChem ID 6572313
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