2-[4-(4-ethoxyphenyl)-3-ethyl-1,3-thiazol-2-ylidene]-2-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)acetonitrile
Molecular Formula:
C
22
H
25
N
5
OS
InChI:
InChI=1/C22H25N5OS/c1-3-26-19(16-9-11-17(12-10-16)28-4-2)15-29-22(26)18(14-23)21-25-24-20-8-6-5-7-13-27(20)21/h9-12,15H,3-8,13H2,1-2H3
InChIKey:
InChIKey=AFQJSVUEYGIVJR-UHFFFAOYAX
SMILES:
CCN1C(=CSC1=C(C#N)C2=NN=C3N2CCCCC3)C4=CC=C(C=C4)OCC
Names:
2-[4-(4-ethoxyphenyl)-3-ethyl-1,3-thiazol-2-ylidene]-2-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)acetonitrile
Registries:
PubChem CID 3556235
PubChem ID 4810148