(3E)-3-[[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-8-heptyl-2-imino-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C
27
H
33
N
5
O
2
S
InChI:
InChI=1/C27H33N5O2S/c1-5-7-8-9-10-11-24-30-32-25(28)23(26(33)29-27(32)35-24)17-20-16-18(3)31(19(20)4)21-12-14-22(15-13-21)34-6-2/h12-17,28H,5-11H2,1-4H3/b23-17+,28-25-
InChIKey:
InChIKey=ONASKSQDNVYZLG-QBPIEZCMBD
SMILES:
CCCCCCCC1=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-heptyl-2-imino-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 6372383
PubChem ID 11603891
