Molecular Formula: C18H21N3O2S2
InChI: InChI=1/C18H21N3O2S2/c1-2-9-21-17(23)15-12-5-3-4-6-13(12)25-16(15)20-18(21)24-10-14(22)19-11-7-8-11/h2,11H,1,3-10H2,(H,19,22)/f/h19H
InChIKey: InChIKey=PGQLQUYHMDUCSQ-LILDFLRNCS SMILES: C=CCN1C(=O)C2=C(N=C1SCC(=O)NC3CC3)SC4=C2CCCC4
Names: PubChem4849323
Registries: PubChem CID 2383725 PubChem ID 4849323
