2-[(4Z)-1-cyclopropyl-4-[(1,3-dimethylpyrazol-4-yl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[(4Z)-1-cyclopropyl-4-[(1,3-dimethylpyrazol-4-yl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[(4Z)-1-cyclopropyl-4-[(1,3-dimethylpyrazol-4-yl)methylene]-5-oxo-imidazol-2-yl]sulfanyl-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[[(4Z)-1-cyclopropyl-4-[(1,3-dimethyl-4-pyrazolyl)methylidene]-5-oxo-2-imidazolyl]thio]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[(4Z)-1-cyclopropyl-4-[(1,3-dimethylpyrazol-4-yl)methylidene]-5-oxoimidazol-2-yl]sulfanyl-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[[(4Z)-1-cyclopropyl-4-[(1,3-dimethylpyrazol-4-yl)methylene]-5-keto-2-imidazolin-2-yl]thio]-N-p-phenetyl-acetamide Formula: C22H25N5O3S MolecularWeight: 439.5306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC(=CC3=CN(N=C3C)C)C(=O)N2C4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=N/C(=C\C3=CN(N=C3C)C)/C(=O)N2C4CC4

InChI

InChI=1S/C22H25N5O3S/c1-4-30-18-9-5-16(6-10-18)23-20(28)13-31-22-24-19(21(29)27(22)17-7-8-17)11-15-12-26(3)25-14(15)2/h5-6,9-12,17H,4,7-8,13H2,1-3H3,(H,23,28)/b19-11-