(3E)-3-[[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-8-hexyl-2-imino-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C
26
H
31
N
5
O
2
S
InChI:
InChI=1/C26H31N5O2S/c1-5-7-8-9-10-23-29-31-24(27)22(25(32)28-26(31)34-23)16-19-15-17(3)30(18(19)4)20-11-13-21(14-12-20)33-6-2/h11-16,27H,5-10H2,1-4H3/b22-16+,27-24-
InChIKey:
InChIKey=ZNSOBUACJBZQCV-SHQKSRGUBT
SMILES:
CCCCCCC1=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]-8-hexyl-2-imino-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 6375641
PubChem ID 11605110
