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

Systemtic Name: 2-[(4E)-1-(3-methoxyphenyl)-5-oxidanylidene-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanyl-N-propan-2-yl-propanamide Openeye Name: N-isopropyl-2-[(4E)-4-[(4-isopropylphenyl)methylene]-1-(3-methoxyphenyl)-5-oxo-imidazol-2-yl]sulfanyl-propanamide CAS Name: 2-[[(4E)-1-(3-methoxyphenyl)-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]-2-imidazolyl]thio]-N-propan-2-ylpropanamide IUPAC Name: 2-[(4E)-1-(3-methoxyphenyl)-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanyl-N-propan-2-ylpropanamide Traditional Name: N-isopropyl-2-[[(4E)-4-(4-isopropylbenzylidene)-5-keto-1-(3-methoxyphenyl)-2-imidazolin-2-yl]thio]propionamide Formula: C26H31N3O3S MolecularWeight: 465.60764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SC(C)C(=O)NC(C)C)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/2\C(=O)N(C(=N2)SC(C)C(=O)NC(C)C)C3=CC(=CC=C3)OC

InChI

InChI=1S/C26H31N3O3S/c1-16(2)20-12-10-19(11-13-20)14-23-25(31)29(21-8-7-9-22(15-21)32-6)26(28-23)33-18(5)24(30)27-17(3)4/h7-18H,1-6H3,(H,27,30)/b23-14+