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

Systemtic Name: 2-[1-(4-methylphenyl)-5-oxidanylidene-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanyl-N-pentan-2-yl-ethanamide Openeye Name: 2-[4-[(4-isopropylphenyl)methylene]-5-oxo-1-(p-tolyl)imidazol-2-yl]sulfanyl-N-(1-methylbutyl)acetamide CAS Name: 2-[[1-(4-methylphenyl)-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]-2-imidazolyl]thio]-N-pentan-2-ylacetamide IUPAC Name: 2-[1-(4-methylphenyl)-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanyl-N-pentan-2-ylacetamide Traditional Name: 2-[[4-(4-isopropylbenzylidene)-5-keto-1-(p-tolyl)-2-imidazolin-2-yl]thio]-N-(1-methylbutyl)acetamide Formula: C27H33N3O2S MolecularWeight: 463.63482

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CSC1=NC(=CC2=CC=C(C=C2)C(C)C)C(=O)N1C3=CC=C(C=C3)C

Isomeric SMILES

CCCC(C)NC(=O)CSC1=NC(=CC2=CC=C(C=C2)C(C)C)C(=O)N1C3=CC=C(C=C3)C

InChI

InChI=1S/C27H33N3O2S/c1-6-7-20(5)28-25(31)17-33-27-29-24(16-21-10-12-22(13-11-21)18(2)3)26(32)30(27)23-14-8-19(4)9-15-23/h8-16,18,20H,6-7,17H2,1-5H3,(H,28,31)