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

Systemtic Name: N-cyclohexyl-2-[5-methoxy-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-4-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-cyclohexyl-2-[5-methoxy-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-4-oxo-1-pyridyl]acetamide CAS Name: N-cyclohexyl-2-[5-methoxy-2-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]-4-oxo-1-pyridinyl]acetamide IUPAC Name: N-cyclohexyl-2-[5-methoxy-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-4-oxopyridin-1-yl]acetamide Traditional Name: N-cyclohexyl-2-[4-keto-5-methoxy-2-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]-1-pyridyl]acetamide Formula: C18H25N5O3S MolecularWeight: 391.4878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC2=CC(=O)C(=CN2CC(=O)NC3CCCCC3)OC

Isomeric SMILES

CN1C=NN=C1SCC2=CC(=O)C(=CN2CC(=O)NC3CCCCC3)OC

InChI

InChI=1S/C18H25N5O3S/c1-22-12-19-21-18(22)27-11-14-8-15(24)16(26-2)9-23(14)10-17(25)20-13-6-4-3-5-7-13/h8-9,12-13H,3-7,10-11H2,1-2H3,(H,20,25)