PubChem9804199

Molecular Formula: C32H30N2OS2


InChI: InChI=1/C32H30N2OS2/c1-21-18-19-26(22(2)20-21)34-31(35)28-25-16-10-5-11-17-27(25)36-30(28)33-32(34)37-29(23-12-6-3-7-13-23)24-14-8-4-9-15-24/h3-4,6-9,12-15,18-20,29H,5,10-11,16-17H2,1-2H3

InChIKey: InChIKey=RIDLNBJRLCAHQN-UHFFFAOYAL
SMILES: CC1=CC(=C(C=C1)N2C(=O)C3=C(N=C2SC(C4=CC=CC=C4)C5=CC=CC=C5)SC6=C3CCCCC6)C

Names:
    PubChem9804199

Registries:
    PubChem CID 4847940
    PubChem ID 9804199