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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCCOC2=C(C=C(C=C2)C=O)OC)CC3=CC=CC=C3

Isomeric SMILES

CN1C(=NN=C1SCCOC2=C(C=C(C=C2)C=O)OC)CC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3S/c1-23-19(13-15-6-4-3-5-7-15)21-22-20(23)27-11-10-26-17-9-8-16(14-24)12-18(17)25-2/h3-9,12,14H,10-11,13H2,1-2H3