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

Systemtic Name: 2-[5-methoxy-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-4-oxidanylidene-pyridin-1-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[5-methoxy-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-4-oxo-1-pyridyl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[5-methoxy-2-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]-4-oxo-1-pyridinyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[5-methoxy-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-4-oxopyridin-1-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[4-keto-5-methoxy-2-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]-1-pyridyl]-N-(3-methoxyphenyl)acetamide Formula: C19H21N5O4S MolecularWeight: 415.46614

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC2=CC(=O)C(=CN2CC(=O)NC3=CC(=CC=C3)OC)OC

Isomeric SMILES

CN1C=NN=C1SCC2=CC(=O)C(=CN2CC(=O)NC3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C19H21N5O4S/c1-23-12-20-22-19(23)29-11-14-8-16(25)17(28-3)9-24(14)10-18(26)21-13-5-4-6-15(7-13)27-2/h4-9,12H,10-11H2,1-3H3,(H,21,26)