PubChem10195485

Molecular Formula: C₃₁H₂₉N₃O₂S₂

InChI: InChI=1/C31H29N3O2S2/c1-19-13-15-23(16-14-19)33-20(2)17-25(21(33)3)26(35)18-37-31-32-29-28(24-11-7-8-12-27(24)38-29)30(36)34(31)22-9-5-4-6-10-22/h4-6,9-10,13-17H,7-8,11-12,18H2,1-3H3

InChIKey: InChIKey=KKMNVHYVTDJSMT-UHFFFAOYAZ
SMILES: CC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)CSC3=NC4=C(C5=C(S4)CCCC5)C(=O)N3C6=CC=CC=C6)C

Names:
    PubChem10195485

Registries:
    PubChem CID 4485030
    PubChem ID 10195485