PubChem8390704

Molecular Formula: C27H31N5O4S2


InChI: InChI=1/C27H31N5O4S2/c1-15(2)20-13-19-21(14-36-20)38-25-22(19)24(34)31(18-7-5-6-16(3)12-18)26-28-29-27(32(25)26)37-17(4)23(33)30-8-10-35-11-9-30/h5-7,12,15,17,20H,8-11,13-14H2,1-4H3

InChIKey: InChIKey=FYSPFWHXRUODTM-UHFFFAOYAD
SMILES: CC1=CC(=CC=C1)N2C(=O)C3=C(N4C2=NN=C4SC(C)C(=O)N5CCOCC5)SC6=C3CC(OC6)C(C)C

Names:
    PubChem8390704

Registries:
    PubChem CID 4222588
    PubChem ID 8390704