PubChem10216286

Molecular Formula: C₃₄H₃₃N₃O₃S₂

InChI: InChI=1/C34H33N3O3S2/c1-21(2)27-18-26-28(19-40-27)42-32-30(26)33(39)37(25-16-10-11-22(3)17-25)34(36-32)41-20-29(38)35-31(23-12-6-4-7-13-23)24-14-8-5-9-15-24/h4-17,21,27,31H,18-20H2,1-3H3,(H,35,38)/f/h35H

InChIKey: InChIKey=DWAVCUZEMBDJLS-CSKMVECVCC
SMILES: CC1=CC(=CC=C1)N2C(=O)C3=C(N=C2SCC(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5)SC6=C3CC(OC6)C(C)C

Names:
    PubChem10216286

Registries:
    PubChem CID 4539196
    PubChem ID 10216286