PubChem11604783

Molecular Formula: C27H29N5O2S


InChI: InChI=1/C27H29N5O2S/c1-17-6-10-20(11-7-17)32-25(33)23-21-14-27(2,3)34-16-22(21)35-24(23)29-26(32)30-28-15-18-8-12-19(13-9-18)31(4)5/h6-13,15H,14,16H2,1-5H3,(H,29,30)/b28-15+/f/h30H

InChIKey: InChIKey=CKTMMZCKBJOKRF-MUWJRDHKDA
SMILES: CC1=CC=C(C=C1)N2C(=O)C3=C(N=C2NN=CC4=CC=C(C=C4)N(C)C)SC5=C3CC(OC5)(C)C

Names:
    PubChem11604783

Registries:
    PubChem CID 5919263
    PubChem ID 11604783