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

Systemtic Name: (E)-6-pyridin-3-yl-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)hex-5-en-1-amine Openeye Name: (E)-6-(3-pyridyl)-5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]hex-5-en-1-amine CAS Name: (E)-6-(3-pyridinyl)-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-5-hexen-1-amine IUPAC Name: (E)-6-pyridin-3-yl-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)hex-5-en-1-amine Traditional Name: [(E)-6-(3-pyridyl)-5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]hex-5-enyl]amine Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4OS/c18-8-2-1-6-14(11-13-5-3-9-19-12-13)17-20-16(21-22-17)15-7-4-10-23-15/h3-5,7,9-12H,1-2,6,8,18H2/b14-11+