PubChem8396979

Molecular Formula: C26H32N4O2S2


InChI: InChI=1/C26H32N4O2S2/c1-5-12-30-25(31)22-20-11-6-16(2)13-21(20)34-24(22)28-26(30)33-15-19-14-27-23(32-19)17-7-9-18(10-8-17)29(3)4/h5,7-10,16,19,23,27H,1,6,11-15H2,2-4H3

InChIKey: InChIKey=RSFRTQUHYVTLJF-UHFFFAOYAD
SMILES: CC1CCC2=C(C1)SC3=C2C(=O)N(C(=N3)SCC4CNC(O4)C5=CC=C(C=C5)N(C)C)CC=C

Names:
    PubChem8396979

Registries:
    PubChem CID 4243390
    PubChem ID 8396979