2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(2-methyl-2-morpholin-4-yl-propyl)ethanamide

Systemtic Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(2-methyl-2-morpholin-4-yl-propyl)ethanamide Openeye Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(2-methyl-2-morpholino-propyl)acetamide CAS Name: 2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]-N-[2-methyl-2-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide Traditional Name: 2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]-N-(2-methyl-2-morpholino-propyl)acetamide Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CSC1=NC=CN1C2=CC=C(C=C2)OC)N3CCOCC3

Isomeric SMILES

CC(C)(CNC(=O)CSC1=NC=CN1C2=CC=C(C=C2)OC)N3CCOCC3

InChI

InChI=1S/C20H28N4O3S/c1-20(2,23-10-12-27-13-11-23)15-22-18(25)14-28-19-21-8-9-24(19)16-4-6-17(26-3)7-5-16/h4-9H,10-15H2,1-3H3,(H,22,25)