(3E)-2-imino-3-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-8-pentyl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C
24
H
27
N
5
O
2
S
InChI:
InChI=1/C24H27N5O2S/c1-5-6-7-8-21-27-29-22(25)20(23(30)26-24(29)32-21)14-17-13-15(2)28(16(17)3)18-9-11-19(31-4)12-10-18/h9-14,25H,5-8H2,1-4H3/b20-14+,25-22-
InChIKey:
InChIKey=QZHCVWJAKJCWDZ-SOBQFDRLBO
SMILES:
CCCCCC1=NN2C(=N)C(=CC3=C(N(C(=C3)C)C4=CC=C(C=C4)OC)C)C(=O)N=C2S1
Names:
(3E)-2-imino-3-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-8-pentyl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 6392921
PubChem ID 11611192