2-[2-oxo-9-(4-propoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Molecular Formula:
C17H17N3O3S
InChI: InChI=1/C17H17N3O3S/c1-2-7-23-12-5-3-11(4-6-12)13-9-24-16-15(13)17(22)20(10-19-16)8-14(18)21/h3-6,9-10H,2,7-8H2,1H3,(H2,18,21)/f/h18H2
InChIKey: InChIKey=NWDIDNDUPYHXHT-DZQCGVKKCU
SMILES: CCCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)N
Names:
2-[2-oxo-9-(4-propoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Registries:
PubChem CID 1580606
PubChem ID 3245216
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