Molecular Formula: C18H23N3OS2
InChI: InChI=1/C18H23N3OS2/c1-12-6-8-21(9-7-12)15(22)10-23-17-16-13-4-2-3-5-14(13)24-18(16)20-11-19-17/h11-12H,2-10H2,1H3
InChIKey: InChIKey=LXOIZYASTRPSBI-UHFFFAOYAG SMILES: CC1CCN(CC1)C(=O)CSC2=NC=NC3=C2C4=C(S3)CCCC4
Names: PubChem3240547
Registries: PubChem CID 1045312 PubChem ID 3240547
