PubChem8404715

Molecular Formula: C₂₈H₂₉N₃O₄S

InChI: InChI=1/C28H29N3O4S/c1-6-22-29-30-28(36-22)31-24(18-8-7-9-19(14-18)34-11-10-15(2)3)23-25(32)20-12-16(4)17(5)13-21(20)35-26(23)27(31)33/h7-9,12-15,24H,6,10-11H2,1-5H3

InChIKey: InChIKey=UQSNJVJSTPQKKA-UHFFFAOYAH
SMILES: CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=CC(=C(C=C4C3=O)C)C)C5=CC(=CC=C5)OCCC(C)C

Names:
    PubChem8404715

Registries:
    PubChem CID 4707309
    PubChem ID 8404715