2-(5-ethanoyl-2-methoxy-phenyl)-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]acetamide Formula: C27H28N2O5S MolecularWeight: 492.58662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)CC3=C(C=CC(=C3)C(=O)C)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)CC3=C(C=CC(=C3)C(=O)C)OC)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O5S/c1-17-24(27(32)29-11-13-34-14-12-29)26(35-25(17)19-7-5-4-6-8-19)28-23(31)16-21-15-20(18(2)30)9-10-22(21)33-3/h4-10,15H,11-14,16H2,1-3H3,(H,28,31)