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

Systemtic Name: (E)-6-(4-morpholin-4-ylphenyl)-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)hex-5-en-1-amine Openeye Name: (E)-6-(4-morpholinophenyl)-5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]hex-5-en-1-amine CAS Name: (E)-6-[4-(4-morpholinyl)phenyl]-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-5-hexen-1-amine IUPAC Name: (E)-6-(4-morpholin-4-ylphenyl)-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)hex-5-en-1-amine Traditional Name: [(E)-6-(4-morpholinophenyl)-5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]hex-5-enyl]amine Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=C(CCCCN)C3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=C(\CCCCN)/C3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C22H26N4O2S/c23-10-2-1-4-18(22-24-21(25-28-22)20-5-3-15-29-20)16-17-6-8-19(9-7-17)26-11-13-27-14-12-26/h3,5-9,15-16H,1-2,4,10-14,23H2/b18-16+