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

Systemtic Name: 2-[1-(4-methylphenyl)-5-oxidanylidene-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[(4-isopropylphenyl)methylene]-5-oxo-1-(p-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-(4-methylphenyl)-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]-2-imidazolyl]thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-(4-methylphenyl)-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanylacetamide Traditional Name: N-benzyl-2-[[4-(4-isopropylbenzylidene)-5-keto-1-(p-tolyl)-2-imidazolin-2-yl]thio]acetamide Formula: C29H29N3O2S MolecularWeight: 483.62446

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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)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)C(C)C)N=C2SCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C29H29N3O2S/c1-20(2)24-13-11-22(12-14-24)17-26-28(34)32(25-15-9-21(3)10-16-25)29(31-26)35-19-27(33)30-18-23-7-5-4-6-8-23/h4-17,20H,18-19H2,1-3H3,(H,30,33)