PubChem4857812

Molecular Formula: C₂₈H₂₉N₃O₃S₂

InChI: InChI=1/C28H29N3O3S2/c1-17-9-8-12-20(13-17)31-26(33)23-21-14-28(3,4)34-16-22(21)36-25(23)30-27(31)35-18(2)24(32)29-15-19-10-6-5-7-11-19/h5-13,18H,14-16H2,1-4H3,(H,29,32)/f/h29H

InChIKey: InChIKey=LALHTFNSUOCSPT-PKRZOPRNCH
SMILES: CC1=CC(=CC=C1)N2C(=O)C3=C(N=C2SC(C)C(=O)NCC4=CC=CC=C4)SC5=C3CC(OC5)(C)C

Names:
    PubChem4857812

Registries:
    PubChem CID 3581690
    PubChem ID 4857812