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

Systemtic Name: 3-methoxy-2-[2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethoxy]benzaldehyde Openeye Name: 2-[2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]-3-methoxy-benzaldehyde CAS Name: 3-methoxy-2-[2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]ethoxy]benzaldehyde IUPAC Name: 2-[2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]-3-methoxybenzaldehyde Traditional Name: 2-[2-[(5-benzyl-1,3,4-oxadiazol-2-yl)thio]ethoxy]-3-methoxy-benzaldehyde Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCSC2=NN=C(O2)CC3=CC=CC=C3)C=O

Isomeric SMILES

COC1=CC=CC(=C1OCCSC2=NN=C(O2)CC3=CC=CC=C3)C=O

InChI

InChI=1S/C19H18N2O4S/c1-23-16-9-5-8-15(13-22)18(16)24-10-11-26-19-21-20-17(25-19)12-14-6-3-2-4-7-14/h2-9,13H,10-12H2,1H3