2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)acetamide Traditional Name: N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]-2-succinimido-acetamide Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)CN3C(=O)CCC3=O

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)CN3C(=O)CCC3=O

InChI

InChI=1S/C17H23N3O4S/c1-12(18-14(21)11-20-15(22)4-5-16(20)23)17(13-3-2-10-25-13)19-6-8-24-9-7-19/h2-3,10,12,17H,4-9,11H2,1H3,(H,18,21)