N-cyclopropyl-2-[(4Z)-1-(4-methylphenyl)-5-oxidanylidene-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-cyclopropyl-2-[(4Z)-1-(4-methylphenyl)-5-oxidanylidene-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclopropyl-2-[(4Z)-4-[(4-isopropylphenyl)methylene]-5-oxo-1-(p-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-cyclopropyl-2-[[(4Z)-1-(4-methylphenyl)-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]-2-imidazolyl]thio]acetamide IUPAC Name: N-cyclopropyl-2-[(4Z)-1-(4-methylphenyl)-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanylacetamide Traditional Name: N-cyclopropyl-2-[[(4Z)-4-(4-isopropylbenzylidene)-5-keto-1-(p-tolyl)-2-imidazolin-2-yl]thio]acetamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)C(C)C)N=C2SCC(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=C(C=C3)C(C)C)/N=C2SCC(=O)NC4CC4

InChI

InChI=1S/C25H27N3O2S/c1-16(2)19-8-6-18(7-9-19)14-22-24(30)28(21-12-4-17(3)5-13-21)25(27-22)31-15-23(29)26-20-10-11-20/h4-9,12-14,16,20H,10-11,15H2,1-3H3,(H,26,29)/b22-14-