4-[2-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-2-oxo-ethyl]sulfanyl-9-(4-fluorophenyl)-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one

Molecular Formula: C30H26FN3O2S2


InChI: InChI=1/C30H26FN3O2S2/c1-5-14-33-29(36)27-25(21-8-10-22(31)11-9-21)16-37-28(27)32-30(33)38-17-26(35)24-15-19(3)34(20(24)4)23-12-6-18(2)7-13-23/h5-13,15-16H,1,14,17H2,2-4H3

InChIKey: InChIKey=DLFUZGOJMQNGBO-UHFFFAOYAC
SMILES: CC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)CSC3=NC4=C(C(=CS4)C5=CC=C(C=C5)F)C(=O)N3CC=C)C

Names:
    4-[2-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-2-oxo-ethyl]sulfanyl-9-(4-fluorophenyl)-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one

Registries:
    PubChem CID 4448369
    PubChem ID 10182879