(3E)-3-[[1-(2,4-dimethylphenyl)-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
OS
InChI:
InChI=1/C25H29N5OS/c1-6-7-8-9-22-28-30-23(26)20(24(31)27-25(30)32-22)14-19-13-17(4)29(18(19)5)21-11-10-15(2)12-16(21)3/h10-14,26H,6-9H2,1-5H3/b20-14+,26-23-
InChIKey:
InChIKey=LZCKUTPMXDHPRI-OYJZPLNUBA
SMILES:
CCCCCC1=NN2C(=N)C(=CC3=C(N(C(=C3)C)C4=C(C=C(C=C4)C)C)C)C(=O)N=C2S1
Names:
(3E)-3-[[1-(2,4-dimethylphenyl)-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 6283133
PubChem ID 11587628