N-cyclopropyl-2-[(4E)-1-(3-methoxyphenyl)-5-oxidanylidene-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-cyclopropyl-2-[(4E)-1-(3-methoxyphenyl)-5-oxidanylidene-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclopropyl-2-[(4E)-4-[(4-isopropylphenyl)methylene]-1-(3-methoxyphenyl)-5-oxo-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-cyclopropyl-2-[[(4E)-1-(3-methoxyphenyl)-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]-2-imidazolyl]thio]acetamide IUPAC Name: N-cyclopropyl-2-[(4E)-1-(3-methoxyphenyl)-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanylacetamide Traditional Name: N-cyclopropyl-2-[[(4E)-4-(4-isopropylbenzylidene)-5-keto-1-(3-methoxyphenyl)-2-imidazolin-2-yl]thio]acetamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SCC(=O)NC3CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/2\C(=O)N(C(=N2)SCC(=O)NC3CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H27N3O3S/c1-16(2)18-9-7-17(8-10-18)13-22-24(30)28(20-5-4-6-21(14-20)31-3)25(27-22)32-15-23(29)26-19-11-12-19/h4-10,13-14,16,19H,11-12,15H2,1-3H3,(H,26,29)/b22-13+