PubChem4825139

Molecular Formula: C22H24N2O5S2


InChI: InChI=1/C22H24N2O5S2/c1-22(2)11-15-16(12-29-22)31-19-18(15)20(26)24(13-5-7-14(27-3)8-6-13)21(23-19)30-10-9-17(25)28-4/h5-8H,9-12H2,1-4H3

InChIKey: InChIKey=WAGUQSFOTPIOAI-UHFFFAOYAQ
SMILES: CC1(CC2=C(CO1)SC3=C2C(=O)N(C(=N3)SCCC(=O)OC)C4=CC=C(C=C4)OC)C

Names:
    PubChem4825139

Registries:
    PubChem CID 1898772
    PubChem ID 4825139