PubChem8388997

Molecular Formula: C18H20N4O3S2


InChI: InChI=1/C18H20N4O3S2/c1-4-18(2)8-10-12(9-25-18)27-16-13(10)14(19-17(20-16)26-3)21-22-15(23)11-6-5-7-24-11/h5-7H,4,8-9H2,1-3H3,(H,22,23)(H,19,20,21)/f/h21-22H

InChIKey: InChIKey=LJUMVNFBCIWZJY-XBTAAFKLCK
SMILES: CCC1(CC2=C(CO1)SC3=NC(=NC(=C23)NNC(=O)C4=CC=CO4)SC)C

Names:
    PubChem8388997

Registries:
    PubChem CID 4217215
    PubChem ID 8388997