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

Systemtic Name: 2-[2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethoxy]-3-methoxy-benzaldehyde Openeye Name: 2-[2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethoxy]-3-methoxy-benzaldehyde CAS Name: 2-[2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]ethoxy]-3-methoxybenzaldehyde IUPAC Name: 2-[2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethoxy]-3-methoxybenzaldehyde Traditional Name: 2-[2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]ethoxy]-3-methoxy-benzaldehyde Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCCOC2=C(C=CC=C2OC)C=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C(=NN=C1SCCOC2=C(C=CC=C2OC)C=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O4S/c1-4-24-20(15-8-10-17(26-2)11-9-15)22-23-21(24)29-13-12-28-19-16(14-25)6-5-7-18(19)27-3/h5-11,14H,4,12-13H2,1-3H3