PubChem4812397

Molecular Formula: C₂₇H₂₈ClN₃OS

InChI: InChI=1/C27H28ClN3OS/c1-17(2)29-26(33)25-24(19-9-13-21(32-3)14-10-19)22-6-4-5-15-30-23(16-31(25)27(22)30)18-7-11-20(28)12-8-18/h7-14,16-17H,4-6,15H2,1-3H3,(H,29,33)/f/h29H

InChIKey: InChIKey=KFIZIOHWUCGVLY-PKRZOPRNCK
SMILES: CC(C)NC(=S)C1=C(C2=C3N1C=C(N3CCCC2)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)OC

Names:
    PubChem4812397

Registries:
    PubChem CID 2363763
    PubChem ID 4812397