PubChem4825200

Molecular Formula: C16H22N2O2S


InChI: InChI=1/C16H22N2O2S/c1-5-16(3,4)10-6-7-11-12(8-10)21-14-13(11)15(19)18(20)9(2)17-14/h10,20H,5-8H2,1-4H3

InChIKey: InChIKey=OVPBHDVUYGOYIV-UHFFFAOYAE
SMILES: CCC(C)(C)C1CCC2=C(C1)SC3=C2C(=O)N(C(=N3)C)O

Names:
    PubChem4825200

Registries:
    PubChem CID 3153934
    PubChem ID 4825200