Molecular Formula: C16H20N2O3S2
InChI: InChI=1/C16H20N2O3S2/c1-4-21-15(20)9(3)22-16-17-13(19)12-10-6-5-8(2)7-11(10)23-14(12)18-16/h8-9H,4-7H2,1-3H3,(H,17,18,19)/f/h17H
InChIKey: InChIKey=QPDNUCIFIWCCJQ-HCKMINDGCL SMILES: CCOC(=O)C(C)SC1=NC2=C(C3=C(S2)CC(CC3)C)C(=O)N1
Names: PubChem4843512
Registries: PubChem CID 3573904 PubChem ID 4843512
