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

Molecular Formula: C20H17N3O3S


InChI: InChI=1/C20H17N3O3S/c1-13-17(14-6-3-2-4-7-14)18-19(27-13)22-12-23(20(18)25)11-16(24)21-10-15-8-5-9-26-15/h2-9,12H,10-11H2,1H3,(H,21,24)/f/h21H

InChIKey: InChIKey=VVYJHIFWAMZYAP-PKSOQXRJCY
SMILES: CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NCC3=CC=CO3)C4=CC=CC=C4

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

Registries:
    PubChem CID 1192603
    PubChem ID 3245538