2-[[9-(3,4-dimethylphenyl)-5-oxo-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,6-trien-3-yl]sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide

Molecular Formula: C19H18N6O3S


InChI: InChI=1/C19H18N6O3S/c1-10-4-5-13(6-11(10)2)25-17-14(8-20-25)18(27)23-19(22-17)29-9-16(26)21-15-7-12(3)28-24-15/h4-8,20H,9H2,1-3H3,(H,21,24,26)/f/h21H

InChIKey: InChIKey=ATVLHRADDVJYSP-PKSOQXRJCJ
SMILES: CC1=C(C=C(C=C1)N2C3=NC(=NC(=O)C3=CN2)SCC(=O)NC4=NOC(=C4)C)C

Names:
    2-[[9-(3,4-dimethylphenyl)-5-oxo-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,6-trien-3-yl]sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide

Registries:
    PubChem CID 2153665
    PubChem ID 4824954