N-[[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]thiocarbamoyl]-4-hexoxy-benzamide

Molecular Formula: C₃₁H₃₅N₃O₃S

InChI: InChI=1/C31H35N3O3S/c1-4-6-7-8-18-36-26-15-12-22(13-16-26)29(35)34-31(38)32-25-11-9-10-24(19-25)30-33-27-20-23(21(3)5-2)14-17-28(27)37-30/h9-17,19-21H,4-8,18H2,1-3H3,(H2,32,34,35,38)/f/h32,34H

InChIKey: InChIKey=ZCAATQVLJXLXFJ-RPGFEBOUCF
SMILES: CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC(=C4)C(C)CC

Names:
    N-[[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]thiocarbamoyl]-4-hexoxy-benzamide

Registries:
    PubChem CID 4483263
    PubChem ID 10194895