5-bromanyl-N-[4-(2-hydroxyethyl)-1-[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]-5-oxidanylidene-pyrrolidin-3-yl]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[4-(2-hydroxyethyl)-1-[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]-5-oxidanylidene-pyrrolidin-3-yl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[4-(2-hydroxyethyl)-1-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]-5-oxo-pyrrolidin-3-yl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[4-(2-hydroxyethyl)-1-[3-methyl-4-(3-oxo-4-morpholinyl)phenyl]-5-oxo-3-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[4-(2-hydroxyethyl)-1-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]-5-oxopyrrolidin-3-yl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[4-(2-hydroxyethyl)-5-keto-1-[4-(3-ketomorpholino)-3-methyl-phenyl]pyrrolidin-3-yl]thiophene-2-carboxamide Formula: C22H24BrN3O5S MolecularWeight: 522.41206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CC(C(C2=O)CCO)NC(=O)C3=CC=C(S3)Br)N4CCOCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)N2CC(C(C2=O)CCO)NC(=O)C3=CC=C(S3)Br)N4CCOCC4=O

InChI

InChI=1S/C22H24BrN3O5S/c1-13-10-14(2-3-17(13)25-7-9-31-12-20(25)28)26-11-16(15(6-8-27)22(26)30)24-21(29)18-4-5-19(23)32-18/h2-5,10,15-16,27H,6-9,11-12H2,1H3,(H,24,29)