(3Z)-2-imino-3-[[4-[(2-methylphenyl)methoxy]phenyl]methylidene]-8-[2-oxo-2-(1-piperidyl)ethyl]-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one

Molecular Formula: C27H27N5O3S


InChI: InChI=1/C27H27N5O3S/c1-18-7-3-4-8-20(18)17-35-21-11-9-19(10-12-21)15-22-25(28)32-27(29-26(22)34)36-23(30-32)16-24(33)31-13-5-2-6-14-31/h3-4,7-12,15,28H,2,5-6,13-14,16-17H2,1H3/b22-15-,28-25-

InChIKey: InChIKey=FLLYSXRHBBKGQW-DZODVLAEBB
SMILES: CC1=CC=CC=C1COC2=CC=C(C=C2)C=C3C(=N)N4C(=NC3=O)SC(=N4)CC(=O)N5CCCCC5

Names:
    (3Z)-2-imino-3-[[4-[(2-methylphenyl)methoxy]phenyl]methylidene]-8-[2-oxo-2-(1-piperidyl)ethyl]-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one

Registries:
    PubChem CID 6313146
    PubChem ID 11597779