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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(N2C)SCCOC3=C(C=C(C=C3)C=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(N2C)SCCOC3=C(C=C(C=C3)C=O)OC

InChI

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