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

Systemtic Name: 3-methoxy-2-[2-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethoxy]benzaldehyde Openeye Name: 3-methoxy-2-[2-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethoxy]benzaldehyde CAS Name: 3-methoxy-2-[2-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]thio]ethoxy]benzaldehyde IUPAC Name: 3-methoxy-2-[2-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethoxy]benzaldehyde Traditional Name: 3-methoxy-2-[2-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]thio]ethoxy]benzaldehyde Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCCOC2=C(C=CC=C2OC)C=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=NN=C1SCCOC2=C(C=CC=C2OC)C=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O4S/c1-23-19(14-7-9-16(25-2)10-8-14)21-22-20(23)28-12-11-27-18-15(13-24)5-4-6-17(18)26-3/h4-10,13H,11-12H2,1-3H3