PubChem9814934

Molecular Formula: C22H23N5O2S


InChI: InChI=1/C22H23N5O2S/c1-4-22(2,3)14-7-10-16-17(11-14)30-21-18(16)20-24-19(25-26(20)12-23-21)13-5-8-15(9-6-13)27(28)29/h5-6,8-9,12,14H,4,7,10-11H2,1-3H3

InChIKey: InChIKey=STCMCMNDSRJADG-UHFFFAOYAZ
SMILES: CCC(C)(C)C1CCC2=C(C1)SC3=C2C4=NC(=NN4C=N3)C5=CC=C(C=C5)[N+](=O)[O-]

Names:
    PubChem9814934

Registries:
    PubChem CID 4862756
    PubChem ID 9814934