N-(4-ethanoylphenyl)-2-[6-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-4-oxidanylidene-pyran-3-yl]oxy-ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[6-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-4-oxidanylidene-pyran-3-yl]oxy-ethanamide Openeye Name: N-(4-acetylphenyl)-2-[6-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-4-oxo-pyran-3-yl]oxy-acetamide CAS Name: N-(4-acetylphenyl)-2-[[6-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]-4-oxo-3-pyranyl]oxy]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[6-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-4-oxopyran-3-yl]oxyacetamide Traditional Name: N-(4-acetylphenyl)-2-[4-keto-6-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]pyran-3-yl]oxy-acetamide Formula: C19H18N4O5S MolecularWeight: 414.43502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)COC2=COC(=CC2=O)CSC3=NN=CN3C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)COC2=COC(=CC2=O)CSC3=NN=CN3C

InChI

InChI=1S/C19H18N4O5S/c1-12(24)13-3-5-14(6-4-13)21-18(26)9-28-17-8-27-15(7-16(17)25)10-29-19-22-20-11-23(19)2/h3-8,11H,9-10H2,1-2H3,(H,21,26)