N-(4-ethoxyphenyl)-2-[5-methoxy-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-4-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[5-methoxy-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-4-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[5-methoxy-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-4-oxo-1-pyridyl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[5-methoxy-2-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]-4-oxo-1-pyridinyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[5-methoxy-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-4-oxopyridin-1-yl]acetamide Traditional Name: 2-[4-keto-5-methoxy-2-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]-1-pyridyl]-N-p-phenetyl-acetamide Formula: C20H23N5O4S MolecularWeight: 429.49272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C=C2CSC3=NN=CN3C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C=C2CSC3=NN=CN3C)OC

InChI

InChI=1S/C20H23N5O4S/c1-4-29-16-7-5-14(6-8-16)22-19(27)11-25-10-18(28-3)17(26)9-15(25)12-30-20-23-21-13-24(20)2/h5-10,13H,4,11-12H2,1-3H3,(H,22,27)