3,4-dichloro-N-cyclohexyl-N-[2-[2-(2-methylphenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-oxo-ethyl]benzamide

Molecular Formula: C29H30Cl2N2O2S


InChI: InChI=1/C29H30Cl2N2O2S/c1-19-7-5-6-10-22(19)28-23-14-16-36-26(23)13-15-32(28)27(34)18-33(21-8-3-2-4-9-21)29(35)20-11-12-24(30)25(31)17-20/h5-7,10-12,14,16-17,21,28H,2-4,8-9,13,15,18H2,1H3

InChIKey: InChIKey=IIYHDANURBBXTP-UHFFFAOYAQ
SMILES: CC1=CC=CC=C1C2C3=C(CCN2C(=O)CN(C4CCCCC4)C(=O)C5=CC(=C(C=C5)Cl)Cl)SC=C3

Names:
    3,4-dichloro-N-cyclohexyl-N-[2-[2-(2-methylphenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-oxo-ethyl]benzamide

Registries:
    PubChem CID 3575697
    PubChem ID 4846772