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

Systemtic Name: 5-bromanyl-N-[(3R)-5-oxidanylidene-1-[4-(3-oxidanylidenemorpholin-4-yl)phenyl]pyrrolidin-3-yl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[(3R)-5-oxo-1-[4-(3-oxomorpholin-4-yl)phenyl]pyrrolidin-3-yl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[(3R)-5-oxo-1-[4-(3-oxo-4-morpholinyl)phenyl]-3-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[(3R)-5-oxo-1-[4-(3-oxomorpholin-4-yl)phenyl]pyrrolidin-3-yl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[(3R)-5-keto-1-[4-(3-ketomorpholino)phenyl]pyrrolidin-3-yl]thiophene-2-carboxamide Formula: C19H18BrN3O4S MolecularWeight: 464.33292

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC(=O)N1C2=CC=C(C=C2)N3CC(CC3=O)NC(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1COCC(=O)N1C2=CC=C(C=C2)N3C[C@@H](CC3=O)NC(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C19H18BrN3O4S/c20-16-6-5-15(28-16)19(26)21-12-9-17(24)23(10-12)14-3-1-13(2-4-14)22-7-8-27-11-18(22)25/h1-6,12H,7-11H2,(H,21,26)/t12-/m1/s1