Molecular Formula: C27H24N4O3S
InChI: InChI=1/C27H24N4O3S/c1-3-23(32)31-22-15-8-7-14-21(22)24-25(28-27(35-2)30-29-24)34-26(31)19-12-9-13-20(16-19)33-17-18-10-5-4-6-11-18/h4-16,26H,3,17H2,1-2H3
InChIKey: InChIKey=PNHQKINWWAVDMP-UHFFFAOYAU SMILES: CCC(=O)N1C(OC2=C(C3=CC=CC=C31)N=NC(=N2)SC)C4=CC(=CC=C4)OCC5=CC=CC=C5
Names: PubChem11615760
Registries: PubChem CID 6411911 PubChem ID 11615760
