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

Systemtic Name: 5-bromanyl-N-[4-methyl-5-oxidanylidene-1-[4-(3-oxidanylidenemorpholin-4-yl)phenyl]pyrrolidin-3-yl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[4-methyl-5-oxo-1-[4-(3-oxomorpholin-4-yl)phenyl]pyrrolidin-3-yl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[4-methyl-5-oxo-1-[4-(3-oxo-4-morpholinyl)phenyl]-3-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[4-methyl-5-oxo-1-[4-(3-oxomorpholin-4-yl)phenyl]pyrrolidin-3-yl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[5-keto-1-[4-(3-ketomorpholino)phenyl]-4-methyl-pyrrolidin-3-yl]thiophene-2-carboxamide Formula: C20H20BrN3O4S MolecularWeight: 478.3595

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CN(C1=O)C2=CC=C(C=C2)N3CCOCC3=O)NC(=O)C4=CC=C(S4)Br

Isomeric SMILES

CC1C(CN(C1=O)C2=CC=C(C=C2)N3CCOCC3=O)NC(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C20H20BrN3O4S/c1-12-15(22-19(26)16-6-7-17(21)29-16)10-24(20(12)27)14-4-2-13(3-5-14)23-8-9-28-11-18(23)25/h2-7,12,15H,8-11H2,1H3,(H,22,26)