N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]-2-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-yl)acetamide

Molecular Formula: C21H16N6OS2


InChI: InChI=1/C21H16N6OS2/c28-19(11-16-14-26-8-10-30-21(26)23-16)24-22-12-15-13-27(17-5-2-1-3-6-17)25-20(15)18-7-4-9-29-18/h1-10,12-14H,11H2,(H,24,28)/b22-12+/f/h24H

InChIKey: InChIKey=WDSFSDNJUIYXNO-GOWGGTHZDW
SMILES: C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=NNC(=O)CC4=CN5C=CSC5=N4

Names:
    N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]-2-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-yl)acetamide

Registries:
    PubChem CID 9612354
    PubChem ID 11594722