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

Systemtic Name: 5-bromanyl-N-[4-methoxy-5-oxidanylidene-1-[4-(3-oxidanylidenemorpholin-4-yl)phenyl]pyrrolidin-3-yl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[4-methoxy-5-oxo-1-[4-(3-oxomorpholin-4-yl)phenyl]pyrrolidin-3-yl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[4-methoxy-5-oxo-1-[4-(3-oxo-4-morpholinyl)phenyl]-3-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[4-methoxy-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-methoxy-pyrrolidin-3-yl]thiophene-2-carboxamide Formula: C20H20BrN3O5S MolecularWeight: 494.3589

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(CN(C1=O)C2=CC=C(C=C2)N3CCOCC3=O)NC(=O)C4=CC=C(S4)Br

Isomeric SMILES

COC1C(CN(C1=O)C2=CC=C(C=C2)N3CCOCC3=O)NC(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C20H20BrN3O5S/c1-28-18-14(22-19(26)15-6-7-16(21)30-15)10-24(20(18)27)13-4-2-12(3-5-13)23-8-9-29-11-17(23)25/h2-7,14,18H,8-11H2,1H3,(H,22,26)