PubChem8405001

Molecular Formula: C30H32N2O5S


InChI: InChI=1/C30H32N2O5S/c1-6-7-8-9-14-36-23-13-11-20(16-24(23)35-5)26-25-27(33)21-15-17(2)10-12-22(21)37-28(25)29(34)32(26)30-31-18(3)19(4)38-30/h10-13,15-16,26H,6-9,14H2,1-5H3

InChIKey: InChIKey=MIGIVXJSIFADSR-UHFFFAOYAR
SMILES: CCCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C)C)OC5=C(C3=O)C=C(C=C5)C)OC

Names:
    PubChem8405001

Registries:
    PubChem CID 4707595
    PubChem ID 8405001