PubChem4843953

Molecular Formula: C16H20N2O3S2


InChI: InChI=1/C16H20N2O3S2/c1-4-10(15(20)21-3)23-16-17-13(19)12-9-6-5-8(2)7-11(9)22-14(12)18-16/h8,10H,4-7H2,1-3H3,(H,17,18,19)/f/h17H

InChIKey: InChIKey=UVLNZGQYBOWWHH-HCKMINDGCN
SMILES: CCC(C(=O)OC)SC1=NC2=C(C3=C(S2)CC(CC3)C)C(=O)N1

Names:
    PubChem4843953

Registries:
    PubChem CID 3574150
    PubChem ID 4843953