PubChem8390721

Molecular Formula: C₂₇H₂₂N₂O₃S

InChI: InChI=1/C27H22N2O3S/c1-18-7-2-10-20(17-18)28(27(32)23-13-5-16-33-23)14-6-15-29-25(30)21-11-3-8-19-9-4-12-22(24(19)21)26(29)31/h2-5,7-13,16-17H,6,14-15H2,1H3

InChIKey: InChIKey=SISOQQJZGSYUOM-UHFFFAOYAP
SMILES: CC1=CC(=CC=C1)N(CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C(=O)C5=CC=CS5

Names:
    PubChem8390721

Registries:
    PubChem CID 4222644
    PubChem ID 8390721