(3E)-3-[[1-(2,5-dimethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-imino-8-pentyl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one

Molecular Formula: C25H29N5O3S


InChI: InChI=1/C25H29N5O3S/c1-6-7-8-9-22-28-30-23(26)19(24(31)27-25(30)34-22)13-17-12-15(2)29(16(17)3)20-14-18(32-4)10-11-21(20)33-5/h10-14,26H,6-9H2,1-5H3/b19-13+,26-23-

InChIKey: InChIKey=UDTLEAPXIDYVNP-BFOGMUFUBW
SMILES: CCCCCC1=NN2C(=N)C(=CC3=C(N(C(=C3)C)C4=C(C=CC(=C4)OC)OC)C)C(=O)N=C2S1

Names:
    (3E)-3-[[1-(2,5-dimethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-imino-8-pentyl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one

Registries:
    PubChem CID 6304143
    PubChem ID 11595025