3-acetyl-8-[(2-bromo-5-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-2,4-diphenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-9-one

Molecular Formula: C32H25BrN2O4S


InChI: InChI=1/C32H25BrN2O4S/c1-4-16-39-26-19-24(33)23(17-25(26)38-5-2)18-27-31(37)35-30(22-14-10-7-11-15-22)28(20(3)36)29(34-32(35)40-27)21-12-8-6-9-13-21/h1,6-15,17-19,30H,5,16H2,2-3H3

InChIKey: InChIKey=YEVPGNCIZARDBR-UHFFFAOYAF
SMILES: CCOC1=C(C=C(C(=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C4=CC=CC=C4)C(=O)C)C5=CC=CC=C5)Br)OCC#C

Names:
    3-acetyl-8-[(2-bromo-5-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-2,4-diphenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-9-one

Registries:
    PubChem CID 4114994
    PubChem ID 6042170