ethyl (8Z)-8-[(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylidene]-9-oxo-4-phenyl-2-thiophen-2-yl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Molecular Formula: C32H33N3O3S2


InChI: InChI=1/C32H33N3O3S2/c1-4-38-31(37)27-28(22-12-7-5-8-13-22)33-32-35(29(27)25-16-11-17-39-25)30(36)26(40-32)19-23-18-20(2)34(21(23)3)24-14-9-6-10-15-24/h5,7-8,11-13,16-19,24,29H,4,6,9-10,14-15H2,1-3H3/b26-19-

InChIKey: InChIKey=HNIPZDDDLZKDTB-XHPQRKPJBA
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=CS3)C(=O)C(=CC4=C(N(C(=C4)C)C5CCCCC5)C)S2)C6=CC=CC=C6

Names:
    ethyl (8Z)-8-[(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylidene]-9-oxo-4-phenyl-2-thiophen-2-yl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Registries:
    PubChem CID 6385034
    PubChem ID 11608427