Molecular Formula: C21H23N3O2S2
InChI: InChI=1/C21H23N3O2S2/c1-12-8-9-13(2)15(10-12)22-17(25)11-27-21-23-19-18(20(26)24(21)3)14-6-4-5-7-16(14)28-19/h8-10H,4-7,11H2,1-3H3,(H,22,25)/f/h22H
InChIKey: InChIKey=OTWHORVMQFRBSH-QWOVJGMICL SMILES: CC1=CC(=C(C=C1)C)NC(=O)CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2C
Names: PubChem6585372
Registries: PubChem CID 994821 PubChem ID 6585372
