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

Systemtic Name: 5-bromanyl-N-[(3R,4R)-4-methyl-1-[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]-5-oxidanylidene-pyrrolidin-3-yl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[(3R,4R)-4-methyl-1-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]-5-oxo-pyrrolidin-3-yl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[(3R,4R)-4-methyl-1-[3-methyl-4-(3-oxo-4-morpholinyl)phenyl]-5-oxo-3-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[(3R,4R)-4-methyl-1-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]-5-oxopyrrolidin-3-yl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[(3R,4R)-5-keto-1-[4-(3-ketomorpholino)-3-methyl-phenyl]-4-methyl-pyrrolidin-3-yl]thiophene-2-carboxamide Formula: C21H22BrN3O4S MolecularWeight: 492.38608

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CN(C1=O)C2=CC(=C(C=C2)N3CCOCC3=O)C)NC(=O)C4=CC=C(S4)Br

Isomeric SMILES

C[C@@H]1[C@H](CN(C1=O)C2=CC(=C(C=C2)N3CCOCC3=O)C)NC(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C21H22BrN3O4S/c1-12-9-14(3-4-16(12)24-7-8-29-11-19(24)26)25-10-15(13(2)21(25)28)23-20(27)17-5-6-18(22)30-17/h3-6,9,13,15H,7-8,10-11H2,1-2H3,(H,23,27)/t13-,15+/m1/s1