2-(1-benzhydrylazetidin-3-yl)sulfanyl-N-[(4-tert-butylphenyl)methylideneamino]acetamide

Molecular Formula: C29H33N3OS


InChI: InChI=1/C29H33N3OS/c1-29(2,3)25-16-14-22(15-17-25)18-30-31-27(33)21-34-26-19-32(20-26)28(23-10-6-4-7-11-23)24-12-8-5-9-13-24/h4-18,26,28H,19-21H2,1-3H3,(H,31,33)/b30-18+/f/h31H

InChIKey: InChIKey=UKOITLVCLMJEAZ-BGHCFWJHDP
SMILES: CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)CSC2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Names:
    2-(1-benzhydrylazetidin-3-yl)sulfanyl-N-[(4-tert-butylphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 5901750
    PubChem ID 3283355