2-[2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethoxy]benzaldehyde

Systemtic Name: 2-[2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethoxy]benzaldehyde Openeye Name: 2-[2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethoxy]benzaldehyde CAS Name: 2-[2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]ethoxy]benzaldehyde IUPAC Name: 2-[2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethoxy]benzaldehyde Traditional Name: 2-[2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]ethoxy]benzaldehyde Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCCOC2=CC=CC=C2C=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C(=NN=C1SCCOC2=CC=CC=C2C=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O3S/c1-3-23-19(15-8-10-17(25-2)11-9-15)21-22-20(23)27-13-12-26-18-7-5-4-6-16(18)14-24/h4-11,14H,3,12-13H2,1-2H3