2-[1-ethyl-5-(4-methylphenyl)imidazol-2-yl]sulfanyl-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[1-ethyl-5-(4-methylphenyl)imidazol-2-yl]sulfanyl-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[1-ethyl-5-(p-tolyl)imidazol-2-yl]sulfanyl-N-(4-morpholinophenyl)acetamide CAS Name: 2-[[1-ethyl-5-(4-methylphenyl)-2-imidazolyl]thio]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[1-ethyl-5-(4-methylphenyl)imidazol-2-yl]sulfanyl-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[[1-ethyl-5-(p-tolyl)imidazol-2-yl]thio]-N-(4-morpholinophenyl)acetamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CN=C1SCC(=O)NC2=CC=C(C=C2)N3CCOCC3)C4=CC=C(C=C4)C

Isomeric SMILES

CCN1C(=CN=C1SCC(=O)NC2=CC=C(C=C2)N3CCOCC3)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H28N4O2S/c1-3-28-22(19-6-4-18(2)5-7-19)16-25-24(28)31-17-23(29)26-20-8-10-21(11-9-20)27-12-14-30-15-13-27/h4-11,16H,3,12-15,17H2,1-2H3,(H,26,29)