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

Systemtic Name: 4-[2-[[4-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethoxy]benzaldehyde Openeye Name: 4-[2-[[4-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethoxy]benzaldehyde CAS Name: 4-[2-[[4-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]thio]ethoxy]benzaldehyde IUPAC Name: 4-[2-[[4-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethoxy]benzaldehyde Traditional Name: 4-[2-[[4-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]thio]ethoxy]benzaldehyde Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=C2SCCOC3=CC=C(C=C3)C=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=C2SCCOC3=CC=C(C=C3)C=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3S/c1-29-21-13-9-20(10-14-21)27-23(19-5-3-2-4-6-19)25-26-24(27)31-16-15-30-22-11-7-18(17-28)8-12-22/h2-14,17H,15-16H2,1H3