(5E)-3-(3-methoxyphenyl)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-5-[(4-propan-2-ylphenyl)methylidene]imidazol-4-one

Systemtic Name: (5E)-3-(3-methoxyphenyl)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-5-[(4-propan-2-ylphenyl)methylidene]imidazol-4-one Openeye Name: (5E)-5-[(4-isopropylphenyl)methylene]-3-(3-methoxyphenyl)-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-imidazol-4-one CAS Name: (5E)-3-(3-methoxyphenyl)-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-5-[(4-propan-2-ylphenyl)methylidene]-4-imidazolone IUPAC Name: (5E)-3-(3-methoxyphenyl)-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanyl-5-[(4-propan-2-ylphenyl)methylidene]imidazol-4-one Traditional Name: (5E)-5-(4-isopropylbenzylidene)-2-[(2-keto-2-pyrrolidino-ethyl)thio]-3-(3-methoxyphenyl)-2-imidazolin-4-one Formula: C26H29N3O3S MolecularWeight: 463.59176

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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)N3CCCC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/2\C(=O)N(C(=N2)SCC(=O)N3CCCC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H29N3O3S/c1-18(2)20-11-9-19(10-12-20)15-23-25(31)29(21-7-6-8-22(16-21)32-3)26(27-23)33-17-24(30)28-13-4-5-14-28/h6-12,15-16,18H,4-5,13-14,17H2,1-3H3/b23-15+