N-cyclopentyl-2-[5-methoxy-2-[(1-methylimidazol-2-yl)sulfanylmethyl]-4-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[5-methoxy-2-[(1-methylimidazol-2-yl)sulfanylmethyl]-4-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[5-methoxy-2-[(1-methylimidazol-2-yl)sulfanylmethyl]-4-oxo-1-pyridyl]acetamide CAS Name: N-cyclopentyl-2-[5-methoxy-2-[[(1-methyl-2-imidazolyl)thio]methyl]-4-oxo-1-pyridinyl]acetamide IUPAC Name: N-cyclopentyl-2-[5-methoxy-2-[(1-methylimidazol-2-yl)sulfanylmethyl]-4-oxopyridin-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[4-keto-5-methoxy-2-[[(1-methylimidazol-2-yl)thio]methyl]-1-pyridyl]acetamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC2=CC(=O)C(=CN2CC(=O)NC3CCCC3)OC

Isomeric SMILES

CN1C=CN=C1SCC2=CC(=O)C(=CN2CC(=O)NC3CCCC3)OC

InChI

InChI=1S/C18H24N4O3S/c1-21-8-7-19-18(21)26-12-14-9-15(23)16(25-2)10-22(14)11-17(24)20-13-5-3-4-6-13/h7-10,13H,3-6,11-12H2,1-2H3,(H,20,24)