N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-[1-(o-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[1-[4-(1-imidazolyl)phenyl]ethyl]-2-[[1-(2-methylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-[[1-(o-tolyl)imidazol-2-yl]thio]acetamide Formula: C23H23N5OS MolecularWeight: 417.52662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NC(C)C3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NC(C)C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C23H23N5OS/c1-17-5-3-4-6-21(17)28-14-12-25-23(28)30-15-22(29)26-18(2)19-7-9-20(10-8-19)27-13-11-24-16-27/h3-14,16,18H,15H2,1-2H3,(H,26,29)