N-(2-furylmethyl)-2-[9-(4-methoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide

Molecular Formula: C20H17N3O4S


InChI: InChI=1/C20H17N3O4S/c1-26-14-6-4-13(5-7-14)16-11-28-19-18(16)20(25)23(12-22-19)10-17(24)21-9-15-3-2-8-27-15/h2-8,11-12H,9-10H2,1H3,(H,21,24)/f/h21H

InChIKey: InChIKey=XICULIBKUOANCE-PKSOQXRJCV
SMILES: COC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NCC4=CC=CO4

Names:
    N-(2-furylmethyl)-2-[9-(4-methoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide

Registries:
    PubChem CID 1167209
    PubChem ID 3242580