2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[4-methyl-3-[oxo(1-piperidinyl)methyl]-5-phenyl-2-thiophenyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)thiophen-2-yl]acetamide Traditional Name: N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]-2-phthalimido-acetamide Formula: C27H25N3O4S MolecularWeight: 487.5701

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O4S/c1-17-22(27(34)29-14-8-3-9-15-29)24(35-23(17)18-10-4-2-5-11-18)28-21(31)16-30-25(32)19-12-6-7-13-20(19)26(30)33/h2,4-7,10-13H,3,8-9,14-16H2,1H3,(H,28,31)