PubChem10214447

Molecular Formula: C26H27N3O2S


InChI: InChI=1/C26H27N3O2S/c1-16-7-9-21-19(13-16)18-5-4-6-22-25(18)28(21)11-12-29(22)26-27-20(15-32-26)17-8-10-23(30-2)24(14-17)31-3/h7-10,13-15,22H,4-6,11-12H2,1-3H3

InChIKey: InChIKey=QCAAVDMBZSQLLQ-UHFFFAOYAJ
SMILES: CC1=CC2=C(C=C1)N3CCN(C4C3=C2CCC4)C5=NC(=CS5)C6=CC(=C(C=C6)OC)OC

Names:
    PubChem10214447

Registries:
    PubChem CID 4533219
    PubChem ID 10214447