2-[(4E)-1-(3-methoxypropyl)-4-[(1-methylpyrazol-4-yl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanylethanamide

Systemtic Name: 2-[(4E)-1-(3-methoxypropyl)-4-[(1-methylpyrazol-4-yl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanylethanamide Openeye Name: 2-[(4E)-1-(3-methoxypropyl)-4-[(1-methylpyrazol-4-yl)methylene]-5-oxo-imidazol-2-yl]sulfanylacetamide CAS Name: 2-[[(4E)-1-(3-methoxypropyl)-4-[(1-methyl-4-pyrazolyl)methylidene]-5-oxo-2-imidazolyl]thio]acetamide IUPAC Name: 2-[(4E)-1-(3-methoxypropyl)-4-[(1-methylpyrazol-4-yl)methylidene]-5-oxoimidazol-2-yl]sulfanylacetamide Traditional Name: 2-[[(4E)-5-keto-1-(3-methoxypropyl)-4-[(1-methylpyrazol-4-yl)methylene]-2-imidazolin-2-yl]thio]acetamide Formula: C14H19N5O3S MolecularWeight: 337.39736

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=C2C(=O)N(C(=N2)SCC(=O)N)CCCOC

Isomeric SMILES

CN1C=C(C=N1)/C=C/2\C(=O)N(C(=N2)SCC(=O)N)CCCOC

InChI

InChI=1S/C14H19N5O3S/c1-18-8-10(7-16-18)6-11-13(21)19(4-3-5-22-2)14(17-11)23-9-12(15)20/h6-8H,3-5,9H2,1-2H3,(H2,15,20)/b11-6+