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

Systemtic Name: 5-bromanyl-N-[(3R)-5-oxidanylidene-1-[5-(3-oxidanylidenemorpholin-4-yl)pyridin-2-yl]pyrrolidin-3-yl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[(3R)-5-oxo-1-[5-(3-oxomorpholin-4-yl)-2-pyridyl]pyrrolidin-3-yl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[(3R)-5-oxo-1-[5-(3-oxo-4-morpholinyl)-2-pyridinyl]-3-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[(3R)-5-oxo-1-[5-(3-oxomorpholin-4-yl)pyridin-2-yl]pyrrolidin-3-yl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[(3R)-5-keto-1-[5-(3-ketomorpholino)-2-pyridyl]pyrrolidin-3-yl]thiophene-2-carboxamide Formula: C18H17BrN4O4S MolecularWeight: 465.32098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN4O4S/c19-14-3-2-13(28-14)18(26)21-11-7-16(24)23(9-11)15-4-1-12(8-20-15)22-5-6-27-10-17(22)25/h1-4,8,11H,5-7,9-10H2,(H,21,26)/t11-/m1/s1