5-chloranyl-N-[1-ethanoyl-4-[[4-(3-oxidanylidenemorpholin-4-yl)phenyl]carbonylamino]pyrrolidin-3-yl]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[1-ethanoyl-4-[[4-(3-oxidanylidenemorpholin-4-yl)phenyl]carbonylamino]pyrrolidin-3-yl]thiophene-2-carboxamide Openeye Name: N-[1-acetyl-4-[[4-(3-oxomorpholin-4-yl)benzoyl]amino]pyrrolidin-3-yl]-5-chloro-thiophene-2-carboxamide CAS Name: N-[1-acetyl-4-[[oxo-[4-(3-oxo-4-morpholinyl)phenyl]methyl]amino]-3-pyrrolidinyl]-5-chloro-2-thiophenecarboxamide IUPAC Name: N-[1-acetyl-4-[[4-(3-oxomorpholin-4-yl)benzoyl]amino]pyrrolidin-3-yl]-5-chlorothiophene-2-carboxamide Traditional Name: N-[1-acetyl-4-[[4-(3-ketomorpholino)benzoyl]amino]pyrrolidin-3-yl]-5-chloro-thiophene-2-carboxamide Formula: C22H23ClN4O5S MolecularWeight: 490.95982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C(C1)NC(=O)C2=CC=C(S2)Cl)NC(=O)C3=CC=C(C=C3)N4CCOCC4=O

Isomeric SMILES

CC(=O)N1CC(C(C1)NC(=O)C2=CC=C(S2)Cl)NC(=O)C3=CC=C(C=C3)N4CCOCC4=O

InChI

InChI=1S/C22H23ClN4O5S/c1-13(28)26-10-16(17(11-26)25-22(31)18-6-7-19(23)33-18)24-21(30)14-2-4-15(5-3-14)27-8-9-32-12-20(27)29/h2-7,16-17H,8-12H2,1H3,(H,24,30)(H,25,31)