N-[[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]-1-(4-ethylphenyl)methanimine

Systemtic Name: N-[[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]-1-(4-ethylphenyl)methanimine Openeye Name: N-[[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methoxy]-1-(4-ethylphenyl)methanimine CAS Name: N-[[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-1-(4-ethylphenyl)methanimine IUPAC Name: N-[[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]-1-(4-ethylphenyl)methanimine Traditional Name: (Z)-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methoxy-(4-ethylbenzylidene)amine Formula: C16H14BrN3O2S MolecularWeight: 392.27026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NOCC2=NN=C(O2)C3=CC=C(S3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\OCC2=NN=C(O2)C3=CC=C(S3)Br

InChI

InChI=1S/C16H14BrN3O2S/c1-2-11-3-5-12(6-4-11)9-18-21-10-15-19-20-16(22-15)13-7-8-14(17)23-13/h3-9H,2,10H2,1H3/b18-9-