PubChem4860139

Molecular Formula: C17H18N4O2S2


InChI: InChI=1/C17H18N4O2S2/c1-9-3-4-11-12(5-9)25-17-15(11)16(18-8-19-17)24-7-14(22)20-13-6-10(2)23-21-13/h6,8-9H,3-5,7H2,1-2H3,(H,20,21,22)/f/h20H

InChIKey: InChIKey=KVNZHMGWEPPTCT-UYBDAZJACJ
SMILES: CC1CCC2=C(C1)SC3=C2C(=NC=N3)SCC(=O)NC4=NOC(=C4)C

Names:
    PubChem4860139

Registries:
    PubChem CID 2997573
    PubChem ID 4860139