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

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

CCCCC1=NN=C(N1CC)SCCOC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

CCCCC1=NN=C(N1CC)SCCOC2=C(C=C(C=C2)C=O)OC

InChI

InChI=1S/C18H25N3O3S/c1-4-6-7-17-19-20-18(21(17)5-2)25-11-10-24-15-9-8-14(13-22)12-16(15)23-3/h8-9,12-13H,4-7,10-11H2,1-3H3