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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CC(CC2=O)NC(=O)C3=CC=C(S3)Br)N4CCOCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)N2C[C@@H](CC2=O)NC(=O)C3=CC=C(S3)Br)N4CCOCC4=O

InChI

InChI=1S/C20H20BrN3O4S/c1-12-8-14(2-3-15(12)23-6-7-28-11-19(23)26)24-10-13(9-18(24)25)22-20(27)16-4-5-17(21)29-16/h2-5,8,13H,6-7,9-11H2,1H3,(H,22,27)/t13-/m1/s1