Molecular Formula: C17H21N3O2S
InChI: InChI=1/C17H21N3O2S/c1-2-22-17(21)11-5-4-8-20(9-11)15-14-12-6-3-7-13(12)23-16(14)19-10-18-15/h10-11H,2-9H2,1H3
InChIKey: InChIKey=GJDLNIRKKORDNA-UHFFFAOYAR SMILES: CCOC(=O)C1CCCN(C1)C2=C3C4=C(CCC4)SC3=NC=N2
Names: PubChem4800611
Registries: PubChem CID 3550797 PubChem ID 4800611
