PubChem4800019

Molecular Formula: C₃₄H₃₂N₂OS

InChI: InChI=1/C34H32N2OS/c37-34(35-27-16-11-22(12-17-27)21-38-28-9-5-2-6-10-28)26-15-18-30-29(20-26)31-24-13-14-25(19-24)32(31)33(36-30)23-7-3-1-4-8-23/h1-12,15-18,20,24-25,31-33,36H,13-14,19,21H2,(H,35,37)/f/h35H

InChIKey: InChIKey=ZMYWSNDIPDCBCH-CSKMVECVCU
SMILES: C1CC2CC1C3C2C4=C(C=CC(=C4)C(=O)NC5=CC=C(C=C5)CSC6=CC=CC=C6)NC3C7=CC=CC=C7

Names:
    PubChem4800019

Registries:
    PubChem CID 3550472
    PubChem ID 4800019