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

Systemtic Name: N-(2-methoxyethyl)-2-[5-methoxy-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-4-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[5-methoxy-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-4-oxo-1-pyridyl]acetamide CAS Name: N-(2-methoxyethyl)-2-[5-methoxy-2-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]-4-oxo-1-pyridinyl]acetamide IUPAC Name: N-(2-methoxyethyl)-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-(2-methoxyethyl)acetamide Formula: C15H21N5O4S MolecularWeight: 367.42334

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC2=CC(=O)C(=CN2CC(=O)NCCOC)OC

Isomeric SMILES

CN1C=NN=C1SCC2=CC(=O)C(=CN2CC(=O)NCCOC)OC

InChI

InChI=1S/C15H21N5O4S/c1-19-10-17-18-15(19)25-9-11-6-12(21)13(24-3)7-20(11)8-14(22)16-4-5-23-2/h6-7,10H,4-5,8-9H2,1-3H3,(H,16,22)