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

Systemtic Name: 3-ethoxy-4-[2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethoxy]benzaldehyde Openeye Name: 4-[2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]-3-ethoxy-benzaldehyde CAS Name: 3-ethoxy-4-[2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]ethoxy]benzaldehyde IUPAC Name: 4-[2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]-3-ethoxybenzaldehyde Traditional Name: 4-[2-[(5-benzyl-1,3,4-oxadiazol-2-yl)thio]ethoxy]-3-ethoxy-benzaldehyde Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCCSC2=NN=C(O2)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCCSC2=NN=C(O2)CC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O4S/c1-2-24-18-12-16(14-23)8-9-17(18)25-10-11-27-20-22-21-19(26-20)13-15-6-4-3-5-7-15/h3-9,12,14H,2,10-11,13H2,1H3