Molecular Formula: C27H24N4OS2
InChI: InChI=1/C27H24N4OS2/c1-18-13-15-20(16-14-18)30-24(32)23-21-11-5-6-12-22(21)34-25(23)31-26(30)28-29-27(31)33-17-7-10-19-8-3-2-4-9-19/h2-4,7-10,13-16H,5-6,11-12,17H2,1H3
InChIKey: InChIKey=ZTCAMHXNQZMGNI-UHFFFAOYAS SMILES: CC1=CC=C(C=C1)N2C(=O)C3=C(N4C2=NN=C4SCC=CC5=CC=CC=C5)SC6=C3CCCC6
Names: PubChem4852815
Registries: PubChem CID 3578966 PubChem ID 4852815
