2-[(3-cyclopropyl-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-4-yl)sulfanyl]-N-[(4-methylphenyl)methyl]acetamide
Molecular Formula:
C19H19N3O2S2
InChI: InChI=1/C19H19N3O2S2/c1-12-2-4-13(5-3-12)10-20-16(23)11-26-19-21-15-8-9-25-17(15)18(24)22(19)14-6-7-14/h2-5,8-9,14H,6-7,10-11H2,1H3,(H,20,23)/f/h20H
InChIKey: InChIKey=UEYHUKQJCQOWBW-UYBDAZJACQ
SMILES: CC1=CC=C(C=C1)CNC(=O)CSC2=NC3=C(C(=O)N2C4CC4)SC=C3
Names:
2-[(3-cyclopropyl-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-4-yl)sulfanyl]-N-[(4-methylphenyl)methyl]acetamide
Registries:
PubChem CID 3566813
PubChem ID 4829909
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