(3E)-3-[[1-(4-ethoxyphenyl)-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
2
S
InChI:
InChI=1/C25H29N5O2S/c1-5-7-8-9-22-28-30-23(26)21(24(31)27-25(30)33-22)15-18-14-16(3)29(17(18)4)19-10-12-20(13-11-19)32-6-2/h10-15,26H,5-9H2,1-4H3/b21-15+,26-23-
InChIKey:
InChIKey=DOMSUZMVDVXPGR-RGXZFPMGBH
SMILES:
CCCCCC1=NN2C(=N)C(=CC3=C(N(C(=C3)C)C4=CC=C(C=C4)OCC)C)C(=O)N=C2S1
Names:
(3E)-3-[[1-(4-ethoxyphenyl)-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 6376582
PubChem ID 11605466
