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

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

CCN1C(=NN=C1SCCOC2=C(C=C(C=C2)C=O)OC)C3=CC=CC=C3

Isomeric SMILES

CCN1C(=NN=C1SCCOC2=C(C=C(C=C2)C=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3S/c1-3-23-19(16-7-5-4-6-8-16)21-22-20(23)27-12-11-26-17-10-9-15(14-24)13-18(17)25-2/h4-10,13-14H,3,11-12H2,1-2H3