PubChem8404711

Molecular Formula: C27H27N3O4S


InChI: InChI=1/C27H27N3O4S/c1-5-7-11-33-18-10-8-9-17(14-18)23-22-24(31)19-12-15(3)16(4)13-20(19)34-25(22)26(32)30(23)27-29-28-21(6-2)35-27/h8-10,12-14,23H,5-7,11H2,1-4H3

InChIKey: InChIKey=LKVBPXHHEQDYHC-UHFFFAOYAC
SMILES: CCCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2C4=NN=C(S4)CC)OC5=CC(=C(C=C5C3=O)C)C

Names:
    PubChem8404711

Registries:
    PubChem CID 4707305
    PubChem ID 8404711