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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(4Z)-1-cyclopropyl-4-[(1-methylpyrazol-4-yl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[(4Z)-1-cyclopropyl-4-[(1-methylpyrazol-4-yl)methylene]-5-oxo-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[[(4Z)-1-cyclopropyl-4-[(1-methyl-4-pyrazolyl)methylidene]-5-oxo-2-imidazolyl]thio]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[(4Z)-1-cyclopropyl-4-[(1-methylpyrazol-4-yl)methylidene]-5-oxoimidazol-2-yl]sulfanylacetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[[(4Z)-1-cyclopropyl-5-keto-4-[(1-methylpyrazol-4-yl)methylene]-2-imidazolin-2-yl]thio]acetamide Formula: C20H20ClN5O2S MolecularWeight: 429.9231

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC(=CC3=CN(N=C3)C)C(=O)N2C4CC4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CSC2=N/C(=C\C3=CN(N=C3)C)/C(=O)N2C4CC4

InChI

InChI=1S/C20H20ClN5O2S/c1-12-3-4-14(21)8-16(12)23-18(27)11-29-20-24-17(7-13-9-22-25(2)10-13)19(28)26(20)15-5-6-15/h3-4,7-10,15H,5-6,11H2,1-2H3,(H,23,27)/b17-7-