PubChem4833957

Molecular Formula: C27H28N2OS


InChI: InChI=1/C27H28N2OS/c1-19(2)18-31-26-28-24-22-14-8-7-11-20(22)17-27(15-9-4-10-16-27)23(24)25(30)29(26)21-12-5-3-6-13-21/h3,5-8,11-14H,1,4,9-10,15-18H2,2H3

InChIKey: InChIKey=RPLALAOIZYUTQC-UHFFFAOYAR
SMILES: CC(=C)CSC1=NC2=C(C(=O)N1C3=CC=CC=C3)C4(CCCCC4)CC5=CC=CC=C52

Names:
    PubChem4833957

Registries:
    PubChem CID 1893593
    PubChem ID 4833957