2-[9-(3,4-dimethylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(2-furylmethyl)acetamide
Molecular Formula:
C21H19N3O3S
InChI: InChI=1/C21H19N3O3S/c1-13-5-6-15(8-14(13)2)17-11-28-20-19(17)21(26)24(12-23-20)10-18(25)22-9-16-4-3-7-27-16/h3-8,11-12H,9-10H2,1-2H3,(H,22,25)/f/h22H
InChIKey: InChIKey=HFIZGLXXFWKRPT-QWOVJGMICX
SMILES: CC1=C(C=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NCC4=CC=CO4)C
Names:
2-[9-(3,4-dimethylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(2-furylmethyl)acetamide
Registries:
PubChem CID 1167223
PubChem ID 3243011
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