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

Systemtic Name: 5-bromanyl-N-[4-methyl-1-[6-methyl-5-(3-oxidanylidenemorpholin-4-yl)pyridin-2-yl]-5-oxidanylidene-pyrrolidin-3-yl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[4-methyl-1-[6-methyl-5-(3-oxomorpholin-4-yl)-2-pyridyl]-5-oxo-pyrrolidin-3-yl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[4-methyl-1-[6-methyl-5-(3-oxo-4-morpholinyl)-2-pyridinyl]-5-oxo-3-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[4-methyl-1-[6-methyl-5-(3-oxomorpholin-4-yl)pyridin-2-yl]-5-oxopyrrolidin-3-yl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[5-keto-1-[5-(3-ketomorpholino)-6-methyl-2-pyridyl]-4-methyl-pyrrolidin-3-yl]thiophene-2-carboxamide Formula: C20H21BrN4O4S MolecularWeight: 493.37414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN4O4S/c1-11-13(23-19(27)15-4-5-16(21)30-15)9-25(20(11)28)17-6-3-14(12(2)22-17)24-7-8-29-10-18(24)26/h3-6,11,13H,7-10H2,1-2H3,(H,23,27)