1-(1-benzofuran-2-yl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methoxy]ethenamine

Systemtic Name: 1-(1-benzofuran-2-yl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methoxy]ethenamine Openeye Name: 1-(benzofuran-2-yl)-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methoxy]ethenamine CAS Name: 1-(2-benzofuranyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methoxy]ethenamine IUPAC Name: 1-(1-benzofuran-2-yl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methoxy]ethenamine Traditional Name: 1-(benzofuran-2-yl)vinyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methoxy]amine Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=CC=CC=C2O1)NOCC3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

C=C(C1=CC2=CC=CC=C2O1)NOCC3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C17H13N3O3S/c1-11(14-9-12-5-2-3-6-13(12)22-14)20-21-10-16-18-19-17(23-16)15-7-4-8-24-15/h2-9,20H,1,10H2