Molecular Formula: C17H20N4O2S
InChI: InChI=1/C17H20N4O2S/c1-11-6-4-9-21-14(11)19-16-12(17(21)23)10-13(24-16)15(22)18-7-5-8-20(2)3/h4,6,9-10H,5,7-8H2,1-3H3,(H,18,22)/f/h18H
InChIKey: InChIKey=GTZAQPICJOYPQG-GPQMBLKYCL SMILES: CC1=CC=CN2C1=NC3=C(C2=O)C=C(S3)C(=O)NCCCN(C)C
Names: PubChem8372661
Registries: PubChem CID 4169553 PubChem ID 8372661
