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

Systemtic Name: 5-bromanyl-N-[4-methoxy-1-[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]-5-oxidanylidene-pyrrolidin-3-yl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[4-methoxy-1-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]-5-oxo-pyrrolidin-3-yl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[4-methoxy-1-[3-methyl-4-(3-oxo-4-morpholinyl)phenyl]-5-oxo-3-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[4-methoxy-1-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]-5-oxopyrrolidin-3-yl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[5-keto-1-[4-(3-ketomorpholino)-3-methyl-phenyl]-4-methoxy-pyrrolidin-3-yl]thiophene-2-carboxamide Formula: C21H22BrN3O5S MolecularWeight: 508.38548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CC(C(C2=O)OC)NC(=O)C3=CC=C(S3)Br)N4CCOCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)N2CC(C(C2=O)OC)NC(=O)C3=CC=C(S3)Br)N4CCOCC4=O

InChI

InChI=1S/C21H22BrN3O5S/c1-12-9-13(3-4-15(12)24-7-8-30-11-18(24)26)25-10-14(19(29-2)21(25)28)23-20(27)16-5-6-17(22)31-16/h3-6,9,14,19H,7-8,10-11H2,1-2H3,(H,23,27)