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

Systemtic Name: 4-bromanyl-N-[(3R)-1-[5-oxidanylidene-4-(3-oxidanylidenemorpholin-4-yl)cyclohexa-1,3-dien-1-yl]pyrrolidin-3-yl]thiophene-2-carboxamide Openeye Name: 4-bromo-N-[(3R)-1-[5-oxo-4-(3-oxomorpholin-4-yl)cyclohexa-1,3-dien-1-yl]pyrrolidin-3-yl]thiophene-2-carboxamide CAS Name: 4-bromo-N-[(3R)-1-[5-oxo-4-(3-oxo-4-morpholinyl)-1-cyclohexa-1,3-dienyl]-3-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 4-bromo-N-[(3R)-1-[5-oxo-4-(3-oxomorpholin-4-yl)cyclohexa-1,3-dien-1-yl]pyrrolidin-3-yl]thiophene-2-carboxamide Traditional Name: 4-bromo-N-[(3R)-1-[5-keto-4-(3-ketomorpholino)cyclohexa-1,3-dien-1-yl]pyrrolidin-3-yl]thiophene-2-carboxamide Formula: C19H20BrN3O4S MolecularWeight: 466.3488

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC(=CS2)Br)C3=CC=C(C(=O)C3)N4CCOCC4=O

Isomeric SMILES

C1CN(C[C@@H]1NC(=O)C2=CC(=CS2)Br)C3=CC=C(C(=O)C3)N4CCOCC4=O

InChI

InChI=1S/C19H20BrN3O4S/c20-12-7-17(28-11-12)19(26)21-13-3-4-22(9-13)14-1-2-15(16(24)8-14)23-5-6-27-10-18(23)25/h1-2,7,11,13H,3-6,8-10H2,(H,21,26)/t13-/m1/s1