N-[2-oxo-2-[2-(4-tert-butylphenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]ethyl]-2-phenylmethoxy-N-propan-2-yl-acetamide

Molecular Formula: C31H38N2O3S


InChI: InChI=1/C31H38N2O3S/c1-22(2)33(29(35)21-36-20-23-9-7-6-8-10-23)19-28(34)32-17-15-27-26(16-18-37-27)30(32)24-11-13-25(14-12-24)31(3,4)5/h6-14,16,18,22,30H,15,17,19-21H2,1-5H3

InChIKey: InChIKey=YFRCDJDUYXQRAD-UHFFFAOYAN
SMILES: CC(C)N(CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)C(C)(C)C)C=CS2)C(=O)COCC4=CC=CC=C4

Names:
    N-[2-oxo-2-[2-(4-tert-butylphenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]ethyl]-2-phenylmethoxy-N-propan-2-yl-acetamide

Registries:
    PubChem CID 3560235
    PubChem ID 4817341