Molecular Formula: C17H23N3OS2
InChI: InChI=1/C17H23N3OS2/c1-4-10(2)18-14(21)9-22-16-15-12-7-5-6-8-13(12)23-17(15)20-11(3)19-16/h10H,4-9H2,1-3H3,(H,18,21)/f/h18H
InChIKey: InChIKey=YHRCYKGTJZTPRW-GPQMBLKYCS SMILES: CCC(C)NC(=O)CSC1=NC(=NC2=C1C3=C(S2)CCCC3)C
Names: PubChem4815751
Registries: PubChem CID 3559437 PubChem ID 4815751
