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

Systemtic Name: N-cyclopentyl-2-[1-(4-methylphenyl)-5-oxidanylidene-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanyl-propanamide Openeye Name: N-cyclopentyl-2-[4-[(4-isopropylphenyl)methylene]-5-oxo-1-(p-tolyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: N-cyclopentyl-2-[[1-(4-methylphenyl)-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]-2-imidazolyl]thio]propanamide IUPAC Name: N-cyclopentyl-2-[1-(4-methylphenyl)-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanylpropanamide Traditional Name: N-cyclopentyl-2-[[4-(4-isopropylbenzylidene)-5-keto-1-(p-tolyl)-2-imidazolin-2-yl]thio]propionamide Formula: C28H33N3O2S MolecularWeight: 475.64552

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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=C2SC(C)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)C(C)C)N=C2SC(C)C(=O)NC4CCCC4

InChI

InChI=1S/C28H33N3O2S/c1-18(2)22-13-11-21(12-14-22)17-25-27(33)31(24-15-9-19(3)10-16-24)28(30-25)34-20(4)26(32)29-23-7-5-6-8-23/h9-18,20,23H,5-8H2,1-4H3,(H,29,32)