Molecular Formula: C14H18N2O2S2
InChI: InChI=1/C14H18N2O2S2/c1-5-8(2)18-11(17)6-19-13-12-9(3)10(4)20-14(12)16-7-15-13/h7-8H,5-6H2,1-4H3
InChIKey: InChIKey=KAFCMAHPTMRVFT-UHFFFAOYAR
SMILES: CCC(C)OC(=O)CSC1=NC=NC2=C1C(=C(S2)C)C
Registries:
PubChem CID 4161499
PubChem ID 8369638