N-cyclopentyl-2-[1-(3,5-dimethylphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[1-(3,5-dimethylphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-[1-(3,5-dimethylphenyl)-4-[(4-methoxyphenyl)methylene]-5-oxo-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[[1-(3,5-dimethylphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-imidazolyl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[1-(3,5-dimethylphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxoimidazol-2-yl]sulfanylacetamide Traditional Name: N-cyclopentyl-2-[[1-(3,5-dimethylphenyl)-5-keto-4-p-anisylidene-2-imidazolin-2-yl]thio]acetamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C(=O)C(=CC3=CC=C(C=C3)OC)N=C2SCC(=O)NC4CCCC4)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C(=O)C(=CC3=CC=C(C=C3)OC)N=C2SCC(=O)NC4CCCC4)C

InChI

InChI=1S/C26H29N3O3S/c1-17-12-18(2)14-21(13-17)29-25(31)23(15-19-8-10-22(32-3)11-9-19)28-26(29)33-16-24(30)27-20-6-4-5-7-20/h8-15,20H,4-7,16H2,1-3H3,(H,27,30)