Molecular Formula: C24H27N3O2S2
InChI: InChI=1/C24H27N3O2S2/c1-4-15-27-23(29)20-18-13-9-6-10-14-19(18)31-21(20)25-24(27)30-16(2)22(28)26(3)17-11-7-5-8-12-17/h4-5,7-8,11-12,16H,1,6,9-10,13-15H2,2-3H3
InChIKey: InChIKey=KWYPDPVQQSMQFK-UHFFFAOYAS SMILES: CC(C(=O)N(C)C1=CC=CC=C1)SC2=NC3=C(C4=C(S3)CCCCC4)C(=O)N2CC=C
Names: PubChem9803895
Registries: PubChem CID 4847586 PubChem ID 9803895
