PubChem8400008

Molecular Formula: C₂₅H₁₉ClN₄O₂S

InChI: InChI=1/C25H19ClN4O2S/c1-15-5-4-6-17(13-15)27-21(31)14-33-25-29-22-19-7-2-3-8-20(19)28-23(22)24(32)30(25)18-11-9-16(26)10-12-18/h2-13,28H,14H2,1H3,(H,27,31)/f/h27H

InChIKey: InChIKey=DMSKALBHVRZQLD-LELJVTLKCO
SMILES: CC1=CC(=CC=C1)NC(=O)CSC2=NC3=C(C(=O)N2C4=CC=C(C=C4)Cl)NC5=CC=CC=C53

Names:
    PubChem8400008

Registries:
    PubChem CID 4252136
    PubChem ID 8400008