PubChem9824049

Molecular Formula: C22H22N4O4S2


InChI: InChI=1/C22H22N4O4S2/c1-12(2)15-9-14-16(10-30-15)32-20-18(14)19(28)25(13-7-5-4-6-8-13)21-23-24-22(26(20)21)31-11-17(27)29-3/h4-8,12,15H,9-11H2,1-3H3

InChIKey: InChIKey=QANRHDQKBGTNTM-UHFFFAOYAT
SMILES: CC(C)C1CC2=C(CO1)SC3=C2C(=O)N(C4=NN=C(N34)SCC(=O)OC)C5=CC=CC=C5

Names:
    PubChem9824049

Registries:
    PubChem CID 3640565
    PubChem ID 9824049