5-bromanyl-N-[(3R)-1-[6-methyl-5-(3-oxidanylidenemorpholin-4-yl)pyridin-2-yl]-5-oxidanylidene-pyrrolidin-3-yl]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(3R)-1-[6-methyl-5-(3-oxidanylidenemorpholin-4-yl)pyridin-2-yl]-5-oxidanylidene-pyrrolidin-3-yl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[(3R)-1-[6-methyl-5-(3-oxomorpholin-4-yl)-2-pyridyl]-5-oxo-pyrrolidin-3-yl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[(3R)-1-[6-methyl-5-(3-oxo-4-morpholinyl)-2-pyridinyl]-5-oxo-3-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[(3R)-1-[6-methyl-5-(3-oxomorpholin-4-yl)pyridin-2-yl]-5-oxopyrrolidin-3-yl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[(3R)-5-keto-1-[5-(3-ketomorpholino)-6-methyl-2-pyridyl]pyrrolidin-3-yl]thiophene-2-carboxamide Formula: C19H19BrN4O4S MolecularWeight: 479.34756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)N2CC(CC2=O)NC(=O)C3=CC=C(S3)Br)N4CCOCC4=O

Isomeric SMILES

CC1=C(C=CC(=N1)N2C[C@@H](CC2=O)NC(=O)C3=CC=C(S3)Br)N4CCOCC4=O

InChI

InChI=1S/C19H19BrN4O4S/c1-11-13(23-6-7-28-10-18(23)26)2-5-16(21-11)24-9-12(8-17(24)25)22-19(27)14-3-4-15(20)29-14/h2-5,12H,6-10H2,1H3,(H,22,27)/t12-/m1/s1