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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=C(CCCCN)C2=NC(=NO2)C3=CC=CS3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C(\CCCCN)/C2=NC(=NO2)C3=CC=CS3)OC

InChI

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