ZINC06110338

Molecular Formula: C17H22N2O3S


InChI: InChI=1/C17H22N2O3S/c1-10-5-6-11-12(7-10)23-15-14(11)16(21)19(9-18-15)8-13(20)22-17(2,3)4/h9-10H,5-8H2,1-4H3/t10-/m0/s1

InChIKey: InChIKey=PIPYSUWIWQCEHU-JTQLQIEIBY
SMILES: CC1CCC2=C(C1)SC3=C2C(=O)N(C=N3)CC(=O)OC(C)(C)C

Names:
    ZINC06110338

Registries:
    PubChem CID 7885403
    PubChem ID 13194255