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

Systemtic Name: (E)-6-(2-chlorophenyl)-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)hex-5-en-1-amine Openeye Name: (E)-6-(2-chlorophenyl)-5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]hex-5-en-1-amine CAS Name: (E)-6-(2-chlorophenyl)-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-5-hexen-1-amine IUPAC Name: (E)-6-(2-chlorophenyl)-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)hex-5-en-1-amine Traditional Name: [(E)-6-(2-chlorophenyl)-5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]hex-5-enyl]amine Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3OS/c19-15-8-2-1-6-13(15)12-14(7-3-4-10-20)18-21-17(22-23-18)16-9-5-11-24-16/h1-2,5-6,8-9,11-12H,3-4,7,10,20H2/b14-12+