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

Systemtic Name: 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]benzaldehyde CAS Name: 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]benzaldehyde Traditional Name: 4-[2-[(5-benzyl-4-methyl-1,2,4-triazol-3-yl)thio]ethoxy]benzaldehyde Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2S/c1-22-18(13-15-5-3-2-4-6-15)20-21-19(22)25-12-11-24-17-9-7-16(14-23)8-10-17/h2-10,14H,11-13H2,1H3