N-[(2R)-butan-2-yl]-2-[(4E)-1-butyl-4-[(4-chlorophenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[(2R)-butan-2-yl]-2-[(4E)-1-butyl-4-[(4-chlorophenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-[(4E)-1-butyl-4-[(4-chlorophenyl)methylene]-5-oxo-imidazol-2-yl]sulfanyl-N-[(1R)-1-methylpropyl]acetamide CAS Name: N-[(2R)-butan-2-yl]-2-[[(4E)-1-butyl-4-[(4-chlorophenyl)methylidene]-5-oxo-2-imidazolyl]thio]acetamide IUPAC Name: N-[(2R)-butan-2-yl]-2-[(4E)-1-butyl-4-[(4-chlorophenyl)methylidene]-5-oxoimidazol-2-yl]sulfanylacetamide Traditional Name: 2-[[(4E)-1-butyl-4-(4-chlorobenzylidene)-5-keto-2-imidazolin-2-yl]thio]-N-[(1R)-1-methylpropyl]acetamide Formula: C20H26ClN3O2S MolecularWeight: 407.95734

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=CC2=CC=C(C=C2)Cl)N=C1SCC(=O)NC(C)CC

Isomeric SMILES

CCCCN1C(=O)/C(=C\C2=CC=C(C=C2)Cl)/N=C1SCC(=O)N[C@H](C)CC

InChI

InChI=1S/C20H26ClN3O2S/c1-4-6-11-24-19(26)17(12-15-7-9-16(21)10-8-15)23-20(24)27-13-18(25)22-14(3)5-2/h7-10,12,14H,4-6,11,13H2,1-3H3,(H,22,25)/b17-12+/t14-/m1/s1