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

Systemtic Name: 2-[(4Z)-1-cyclopropyl-4-[(1-methylpyrazol-4-yl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[(4Z)-1-cyclopropyl-4-[(1-methylpyrazol-4-yl)methylene]-5-oxo-imidazol-2-yl]sulfanyl-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[[(4Z)-1-cyclopropyl-4-[(1-methyl-4-pyrazolyl)methylidene]-5-oxo-2-imidazolyl]thio]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[(4Z)-1-cyclopropyl-4-[(1-methylpyrazol-4-yl)methylidene]-5-oxoimidazol-2-yl]sulfanyl-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[[(4Z)-1-cyclopropyl-5-keto-4-[(1-methylpyrazol-4-yl)methylene]-2-imidazolin-2-yl]thio]-N-p-phenetyl-acetamide Formula: C21H23N5O3S MolecularWeight: 425.50402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC(=CC3=CN(N=C3)C)C(=O)N2C4CC4

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O3S/c1-3-29-17-8-4-15(5-9-17)23-19(27)13-30-21-24-18(10-14-11-22-25(2)12-14)20(28)26(21)16-6-7-16/h4-5,8-12,16H,3,6-7,13H2,1-2H3,(H,23,27)/b18-10-