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2-[(4E)-1-ethyl-4-[(1-ethylpyrazol-4-yl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanylethanamide

2-[(4E)-1-ethyl-4-[(1-ethylpyrazol-4-yl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanylethanamide

Systemtic Name:2-[(4E)-1-ethyl-4-[(1-ethylpyrazol-4-yl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanylethanamide
Openeye Name:2-[(4E)-1-ethyl-4-[(1-ethylpyrazol-4-yl)methylene]-5-oxo-imidazol-2-yl]sulfanylacetamide
CAS Name:2-[[(4E)-1-ethyl-4-[(1-ethyl-4-pyrazolyl)methylidene]-5-oxo-2-imidazolyl]thio]acetamide
IUPAC Name:2-[(4E)-1-ethyl-4-[(1-ethylpyrazol-4-yl)methylidene]-5-oxoimidazol-2-yl]sulfanylacetamide
Traditional Name:2-[[(4E)-1-ethyl-4-[(1-ethylpyrazol-4-yl)methylene]-5-keto-2-imidazolin-2-yl]thio]acetamide
Formula: C13H17N5O2S
MolecularWeight: 307.37138
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C=C2C(=O)N(C(=N2)SCC(=O)N)CC


Isomeric SMILES

CCN1C=C(C=N1)/C=C/2\C(=O)N(C(=N2)SCC(=O)N)CC


InChI

InChI=1S/C13H17N5O2S/c1-3-17-7-9(6-15-17)5-10-12(20)18(4-2)13(16-10)21-8-11(14)19/h5-7H,3-4,8H2,1-2H3,(H2,14,19)/b10-5+


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