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

Systemtic Name: 2-[5-methoxy-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-4-oxidanylidene-pyridin-1-yl]-N-methyl-ethanamide Openeye Name: 2-[5-methoxy-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-4-oxo-1-pyridyl]-N-methyl-acetamide CAS Name: 2-[5-methoxy-2-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]-4-oxo-1-pyridinyl]-N-methylacetamide IUPAC Name: 2-[5-methoxy-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-4-oxopyridin-1-yl]-N-methylacetamide Traditional Name: 2-[4-keto-5-methoxy-2-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]-1-pyridyl]-N-methyl-acetamide Formula: C13H17N5O3S MolecularWeight: 323.37078

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C=C(C(=O)C=C1CSC2=NN=CN2C)OC

Isomeric SMILES

CNC(=O)CN1C=C(C(=O)C=C1CSC2=NN=CN2C)OC

InChI

InChI=1S/C13H17N5O3S/c1-14-12(20)6-18-5-11(21-3)10(19)4-9(18)7-22-13-16-15-8-17(13)2/h4-5,8H,6-7H2,1-3H3,(H,14,20)