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

Systemtic Name: (E)-6-(4-methoxyphenyl)-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)hex-5-en-1-amine Openeye Name: (E)-6-(4-methoxyphenyl)-5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]hex-5-en-1-amine CAS Name: (E)-6-(4-methoxyphenyl)-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-5-hexen-1-amine IUPAC Name: (E)-6-(4-methoxyphenyl)-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)hex-5-en-1-amine Traditional Name: [(E)-6-(4-methoxyphenyl)-5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]hex-5-enyl]amine Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S/c1-23-16-9-7-14(8-10-16)13-15(5-2-3-11-20)19-21-18(22-24-19)17-6-4-12-25-17/h4,6-10,12-13H,2-3,5,11,20H2,1H3/b15-13+