N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]benzamide Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)C3=CC=C(C=C3)N4CCCC4=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)C3=CC=C(C=C3)N4CCCC4=O)C5=CC=CC=C5

InChI

InChI=1S/C27H27N3O4S/c1-18-23(27(33)29-14-16-34-17-15-29)26(35-24(18)19-6-3-2-4-7-19)28-25(32)20-9-11-21(12-10-20)30-13-5-8-22(30)31/h2-4,6-7,9-12H,5,8,13-17H2,1H3,(H,28,32)