PubChem6585492

Molecular Formula: C23H23N5OS2


InChI: InChI=1/C23H23N5OS2/c1-14-6-7-17-18(10-14)31-22-20(17)21-25-26-23(28(21)13-24-22)30-12-19(29)27-9-8-15-4-2-3-5-16(15)11-27/h2-5,13-14H,6-12H2,1H3

InChIKey: InChIKey=OACRUEZESHFPIP-UHFFFAOYAL
SMILES: CC1CCC2=C(C1)SC3=C2C4=NN=C(N4C=N3)SCC(=O)N5CCC6=CC=CC=C6C5

Names:
    PubChem6585492

Registries:
    PubChem CID 4466135
    PubChem ID 6585492