(E)-6-(2,3-dimethoxyphenyl)-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)hex-5-en-1-amine

Systemtic Name: (E)-6-(2,3-dimethoxyphenyl)-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)hex-5-en-1-amine Openeye Name: (E)-6-(2,3-dimethoxyphenyl)-5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]hex-5-en-1-amine CAS Name: (E)-6-(2,3-dimethoxyphenyl)-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-5-hexen-1-amine IUPAC Name: (E)-6-(2,3-dimethoxyphenyl)-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)hex-5-en-1-amine Traditional Name: [(E)-6-(2,3-dimethoxyphenyl)-5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]hex-5-enyl]amine Formula: C20H23N3O3S MolecularWeight: 385.47992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=C(CCCCN)C2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C(\CCCCN)/C2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C20H23N3O3S/c1-24-16-9-5-8-14(18(16)25-2)13-15(7-3-4-11-21)20-22-19(23-26-20)17-10-6-12-27-17/h5-6,8-10,12-13H,3-4,7,11,21H2,1-2H3/b15-13+