4-[2-[(5-tert-butyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]-3-ethoxy-benzaldehyde

Systemtic Name: 4-[2-[(5-tert-butyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]-3-ethoxy-benzaldehyde Openeye Name: 4-[2-[(5-tert-butyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]-3-ethoxy-benzaldehyde CAS Name: 4-[2-[(5-tert-butyl-4-ethyl-1,2,4-triazol-3-yl)thio]ethoxy]-3-ethoxybenzaldehyde IUPAC Name: 4-[2-[(5-tert-butyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]-3-ethoxybenzaldehyde Traditional Name: 4-[2-[(5-tert-butyl-4-ethyl-1,2,4-triazol-3-yl)thio]ethoxy]-3-ethoxy-benzaldehyde Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCCOC2=C(C=C(C=C2)C=O)OCC)C(C)(C)C

Isomeric SMILES

CCN1C(=NN=C1SCCOC2=C(C=C(C=C2)C=O)OCC)C(C)(C)C

InChI

InChI=1S/C19H27N3O3S/c1-6-22-17(19(3,4)5)20-21-18(22)26-11-10-25-15-9-8-14(13-23)12-16(15)24-7-2/h8-9,12-13H,6-7,10-11H2,1-5H3