PubChem9786468

Molecular Formula: C17H22N4O3S2


InChI: InChI=1/C17H22N4O3S2/c1-4-21-15(23)12-10-6-5-8(2)7-11(10)26-14(12)20-17(21)25-9(3)13(22)19-16(18)24/h8-9H,4-7H2,1-3H3,(H3,18,19,22,24)/f/h19H,18H2

InChIKey: InChIKey=JNPFUKFECIAOOP-VNHAUOCNCH
SMILES: CCN1C(=O)C2=C(N=C1SC(C)C(=O)NC(=O)N)SC3=C2CCC(C3)C

Names:
    PubChem9786468

Registries:
    PubChem CID 4815351
    PubChem ID 9786468