PubChem8402769

Molecular Formula: C25H28N2O3S


InChI: InChI=1/C25H28N2O3S/c1-5-26(6-2)13-14-27-22(17-8-10-18(31-4)11-9-17)21-23(28)19-15-16(3)7-12-20(19)30-24(21)25(27)29/h7-12,15,22H,5-6,13-14H2,1-4H3

InChIKey: InChIKey=CKGBPBFDVQQONW-UHFFFAOYAQ
SMILES: CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)C)C4=CC=C(C=C4)SC

Names:
    PubChem8402769

Registries:
    PubChem CID 4705363
    PubChem ID 8402769