PubChem4810314

Molecular Formula: C16H19N3O4S


InChI: InChI=1/C16H19N3O4S/c1-3-23-16(22)13-18-14-12(15(21)19(13)7-11(17)20)9-5-4-8(2)6-10(9)24-14/h8H,3-7H2,1-2H3,(H2,17,20)/f/h17H2

InChIKey: InChIKey=OPXYPYWUQPEQCF-HVXXBKQBCG
SMILES: CCOC(=O)C1=NC2=C(C3=C(S2)CC(CC3)C)C(=O)N1CC(=O)N

Names:
    PubChem4810314

Registries:
    PubChem CID 3556334
    PubChem ID 4810314