(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:
C
25
H
29
N
5
O
3
S
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
