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

Systemtic Name: 3-methoxy-2-[2-[[4-methyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethoxy]benzaldehyde Openeye Name: 3-methoxy-2-[2-[[4-methyl-5-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]ethoxy]benzaldehyde CAS Name: 3-methoxy-2-[2-[[4-methyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]ethoxy]benzaldehyde IUPAC Name: 3-methoxy-2-[2-[[4-methyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethoxy]benzaldehyde Traditional Name: 3-methoxy-2-[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=CC=C3OC)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(N2C)SCCOC3=C(C=CC=C3OC)C=O

InChI

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