PubChem6059211

Molecular Formula: C₂₄H₂₉N₃O₃S

InChI: InChI=1/C24H29N3O3S/c1-14(21(28)26-16-7-9-17(30-5)10-8-16)27-13-25-22-20(23(27)29)18-11-6-15(24(2,3)4)12-19(18)31-22/h7-10,13-15H,6,11-12H2,1-5H3,(H,26,28)/f/h26H

InChIKey: InChIKey=WSNZOUCLGVAXSH-HXTKINSTCA
SMILES: CC(C(=O)NC1=CC=C(C=C1)OC)N2C=NC3=C(C2=O)C4=C(S3)CC(CC4)C(C)(C)C

Names:
    PubChem6059211

Registries:
    PubChem CID 4127708
    PubChem ID 6059211