PubChem9815664

Molecular Formula: C₃₀H₂₉N₅O₅S

InChI: InChI=1/C30H29N5O5S/c1-4-40-22-11-10-19(16-23(22)39-3)25-24(27(37)29(38)34(25)14-7-13-33-15-12-31-17-33)26(36)28-18(2)35-21-9-6-5-8-20(21)32-30(35)41-28/h5-6,8-12,15-17,25,37H,4,7,13-14H2,1-3H3

InChIKey: InChIKey=JUZSMPDSAMKJIO-UHFFFAOYAA
SMILES: CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCCN3C=CN=C3)O)C(=O)C4=C(N5C6=CC=CC=C6N=C5S4)C)OC

Names:
    PubChem9815664

Registries:
    PubChem CID 4863962
    PubChem ID 9815664