4-[[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]-3-ethoxy-benzaldehyde

Systemtic Name: 4-[[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]-3-ethoxy-benzaldehyde Openeye Name: 4-[[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methoxy]-3-ethoxy-benzaldehyde CAS Name: 4-[[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-3-ethoxybenzaldehyde IUPAC Name: 4-[[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]-3-ethoxybenzaldehyde Traditional Name: 4-[[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methoxy]-3-ethoxy-benzaldehyde Formula: C16H13BrN2O4S MolecularWeight: 409.25442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC2=NN=C(O2)C3=CC=C(S3)Br

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC2=NN=C(O2)C3=CC=C(S3)Br

InChI

InChI=1S/C16H13BrN2O4S/c1-2-21-12-7-10(8-20)3-4-11(12)22-9-15-18-19-16(23-15)13-5-6-14(17)24-13/h3-8H,2,9H2,1H3