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

Systemtic Name: 4-[2-[(5-tert-butyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[2-[(5-tert-butyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]-3-methoxy-benzaldehyde CAS Name: 4-[2-[(5-tert-butyl-4-ethyl-1,2,4-triazol-3-yl)thio]ethoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[2-[(5-tert-butyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]-3-methoxybenzaldehyde Traditional Name: 4-[2-[(5-tert-butyl-4-ethyl-1,2,4-triazol-3-yl)thio]ethoxy]-3-methoxy-benzaldehyde Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3S/c1-6-21-16(18(2,3)4)19-20-17(21)25-10-9-24-14-8-7-13(12-22)11-15(14)23-5/h7-8,11-12H,6,9-10H2,1-5H3