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

Systemtic Name: N-(4-ethylphenyl)-2-[1-(4-methylphenyl)-5-oxidanylidene-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-ethylphenyl)-2-[4-[(4-isopropylphenyl)methylene]-5-oxo-1-(p-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-ethylphenyl)-2-[[1-(4-methylphenyl)-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]-2-imidazolyl]thio]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[1-(4-methylphenyl)-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-ethylphenyl)-2-[[4-(4-isopropylbenzylidene)-5-keto-1-(p-tolyl)-2-imidazolin-2-yl]thio]acetamide Formula: C30H31N3O2S MolecularWeight: 497.65104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSC2=NC(=CC3=CC=C(C=C3)C(C)C)C(=O)N2C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSC2=NC(=CC3=CC=C(C=C3)C(C)C)C(=O)N2C4=CC=C(C=C4)C

InChI

InChI=1S/C30H31N3O2S/c1-5-22-10-14-25(15-11-22)31-28(34)19-36-30-32-27(18-23-8-12-24(13-9-23)20(2)3)29(35)33(30)26-16-6-21(4)7-17-26/h6-18,20H,5,19H2,1-4H3,(H,31,34)