PubChem9804050

Molecular Formula: C31H34N4O3S2


InChI: InChI=1/C31H34N4O3S2/c1-17-10-11-22-24(14-17)40-29-27(22)30(38)35(23-9-7-6-8-19(23)3)31(34-29)39-16-26(37)32-15-25(36)33-28-20(4)12-18(2)13-21(28)5/h6-9,12-13,17H,10-11,14-16H2,1-5H3,(H,32,37)(H,33,36)/f/h32-33H

InChIKey: InChIKey=CJSYDAAVKMGXGE-MJHPXVFFCK
SMILES: CC1CCC2=C(C1)SC3=C2C(=O)N(C(=N3)SCC(=O)NCC(=O)NC4=C(C=C(C=C4C)C)C)C5=CC=CC=C5C

Names:
    PubChem9804050

Registries:
    PubChem CID 4847765
    PubChem ID 9804050