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

Systemtic Name: 5-ethynyl-N-[(3R)-1-[6-methyl-5-(3-oxidanylidenemorpholin-4-yl)pyridin-2-yl]-5-oxidanylidene-pyrrolidin-3-yl]thiophene-2-carboxamide Openeye Name: 5-ethynyl-N-[(3R)-1-[6-methyl-5-(3-oxomorpholin-4-yl)-2-pyridyl]-5-oxo-pyrrolidin-3-yl]thiophene-2-carboxamide CAS Name: 5-ethynyl-N-[(3R)-1-[6-methyl-5-(3-oxo-4-morpholinyl)-2-pyridinyl]-5-oxo-3-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-ethynyl-N-[(3R)-1-[6-methyl-5-(3-oxomorpholin-4-yl)pyridin-2-yl]-5-oxopyrrolidin-3-yl]thiophene-2-carboxamide Traditional Name: 5-ethynyl-N-[(3R)-5-keto-1-[5-(3-ketomorpholino)-6-methyl-2-pyridyl]pyrrolidin-3-yl]thiophene-2-carboxamide Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)N2CC(CC2=O)NC(=O)C3=CC=C(S3)C#C)N4CCOCC4=O

Isomeric SMILES

CC1=C(C=CC(=N1)N2C[C@@H](CC2=O)NC(=O)C3=CC=C(S3)C#C)N4CCOCC4=O

InChI

InChI=1S/C21H20N4O4S/c1-3-15-4-6-17(30-15)21(28)23-14-10-19(26)25(11-14)18-7-5-16(13(2)22-18)24-8-9-29-12-20(24)27/h1,4-7,14H,8-12H2,2H3,(H,23,28)/t14-/m1/s1