2-(4-ethanoylpiperazin-1-yl)-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]acetamide Traditional Name: 2-(4-acetylpiperazino)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]acetamide Formula: C24H30N4O4S MolecularWeight: 470.5844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)CN3CCN(CC3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)CN3CCN(CC3)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C24H30N4O4S/c1-17-21(24(31)28-12-14-32-15-13-28)23(33-22(17)19-6-4-3-5-7-19)25-20(30)16-26-8-10-27(11-9-26)18(2)29/h3-7H,8-16H2,1-2H3,(H,25,30)