N-(3-ethanoylphenyl)-2-[5-(4-methoxyphenyl)-1-propyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[5-(4-methoxyphenyl)-1-propyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-[5-(4-methoxyphenyl)-1-propyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3-acetylphenyl)-2-[[5-(4-methoxyphenyl)-1-propyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[5-(4-methoxyphenyl)-1-propylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(3-acetylphenyl)-2-[[5-(4-methoxyphenyl)-1-propyl-imidazol-2-yl]thio]acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CN=C1SCC(=O)NC2=CC=CC(=C2)C(=O)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCN1C(=CN=C1SCC(=O)NC2=CC=CC(=C2)C(=O)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25N3O3S/c1-4-12-26-21(17-8-10-20(29-3)11-9-17)14-24-23(26)30-15-22(28)25-19-7-5-6-18(13-19)16(2)27/h5-11,13-14H,4,12,15H2,1-3H3,(H,25,28)