[(E)-6-pyridin-3-yl-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)hex-5-enyl]azanium

Systemtic Name: [(E)-6-pyridin-3-yl-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)hex-5-enyl]azanium Openeye Name: [(E)-6-(3-pyridyl)-5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]hex-5-enyl]ammonium CAS Name: [(E)-6-(3-pyridinyl)-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)hex-5-enyl]ammonium IUPAC Name: [(E)-6-pyridin-3-yl-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)hex-5-enyl]azanium Traditional Name: [(E)-6-(3-pyridyl)-5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]hex-5-enyl]ammonium Formula: C17H19N4OS+ MolecularWeight: 327.42396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=C(CCCC[NH3+])C2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

C1=CC(=CN=C1)/C=C(\CCCC[NH3+])/C2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C17H18N4OS/c18-8-2-1-6-14(11-13-5-3-9-19-12-13)17-20-16(21-22-17)15-7-4-10-23-15/h3-5,7,9-12H,1-2,6,8,18H2/p+1/b14-11+