PubChem4848314

Molecular Formula: C22H24N2O4S2


InChI: InChI=1/C22H24N2O4S2/c1-13(2)16-9-15-17(11-28-16)30-20-19(15)21(26)24(10-14-7-5-4-6-8-14)22(23-20)29-12-18(25)27-3/h4-8,13,16H,9-12H2,1-3H3

InChIKey: InChIKey=DYMVDHLVWHNHHJ-UHFFFAOYAU
SMILES: CC(C)C1CC2=C(CO1)SC3=C2C(=O)N(C(=N3)SCC(=O)OC)CC4=CC=CC=C4

Names:
    PubChem4848314

Registries:
    PubChem CID 2929758
    PubChem ID 4848314