PubChem9815660

Molecular Formula: C₂₉H₂₇N₅O₄S

InChI: InChI=1/C29H27N5O4S/c1-3-38-20-9-6-8-19(16-20)24-23(26(36)28(37)33(24)14-7-13-32-15-12-30-17-32)25(35)27-18(2)34-22-11-5-4-10-21(22)31-29(34)39-27/h4-6,8-12,15-17,24,36H,3,7,13-14H2,1-2H3

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

Names:
    PubChem9815660

Registries:
    PubChem CID 4863958
    PubChem ID 9815660