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

Systemtic Name: 2-[2-[[5-(1-benzofuran-2-yl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]ethoxy]-3-methoxy-benzaldehyde Openeye Name: 2-[2-[[5-(benzofuran-2-yl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]ethoxy]-3-methoxy-benzaldehyde CAS Name: 2-[2-[[5-(2-benzofuranyl)-4-propyl-1,2,4-triazol-3-yl]thio]ethoxy]-3-methoxybenzaldehyde IUPAC Name: 2-[2-[[5-(1-benzofuran-2-yl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]ethoxy]-3-methoxybenzaldehyde Traditional Name: 2-[2-[[5-(benzofuran-2-yl)-4-propyl-1,2,4-triazol-3-yl]thio]ethoxy]-3-methoxy-benzaldehyde Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCCOC2=C(C=CC=C2OC)C=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CCCN1C(=NN=C1SCCOC2=C(C=CC=C2OC)C=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H23N3O4S/c1-3-11-26-22(20-14-16-7-4-5-9-18(16)30-20)24-25-23(26)31-13-12-29-21-17(15-27)8-6-10-19(21)28-2/h4-10,14-15H,3,11-13H2,1-2H3