2-[(4E)-4-[(1-methylpyrazol-4-yl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4E)-4-[(1-methylpyrazol-4-yl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4E)-4-[(1-methylpyrazol-4-yl)methylene]-5-oxo-1-phenyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[(4E)-4-[(1-methyl-4-pyrazolyl)methylidene]-5-oxo-1-phenyl-2-imidazolyl]thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4E)-4-[(1-methylpyrazol-4-yl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-benzyl-2-[[(4E)-5-keto-4-[(1-methylpyrazol-4-yl)methylene]-1-phenyl-2-imidazolin-2-yl]thio]acetamide Formula: C23H21N5O2S MolecularWeight: 431.51014

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=C2C(=O)N(C(=N2)SCC(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C=N1)/C=C/2\C(=O)N(C(=N2)SCC(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O2S/c1-27-15-18(14-25-27)12-20-22(30)28(19-10-6-3-7-11-19)23(26-20)31-16-21(29)24-13-17-8-4-2-5-9-17/h2-12,14-15H,13,16H2,1H3,(H,24,29)/b20-12+