(3E)-3-[[1-(3,5-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)21(24(31)27-25(30)32-22)14-19-13-17(4)29(18(19)5)20-11-15(2)10-16(3)12-20/h10-14,26H,6-9H2,1-5H3/b21-14+,26-23-
InChIKey:
InChIKey=KWYHEUOOCDTJBL-RVOSABIYBV
SMILES:
CCCCCC1=NN2C(=N)C(=CC3=C(N(C(=C3)C)C4=CC(=CC(=C4)C)C)C)C(=O)N=C2S1
Names:
(3E)-3-[[1-(3,5-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 6304528
PubChem ID 11595144