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

Systemtic Name: 5-ethynyl-N-[4-methoxy-1-[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]-5-oxidanylidene-pyrrolidin-3-yl]thiophene-2-carboxamide Openeye Name: 5-ethynyl-N-[4-methoxy-1-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]-5-oxo-pyrrolidin-3-yl]thiophene-2-carboxamide CAS Name: 5-ethynyl-N-[4-methoxy-1-[3-methyl-4-(3-oxo-4-morpholinyl)phenyl]-5-oxo-3-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-ethynyl-N-[4-methoxy-1-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]-5-oxopyrrolidin-3-yl]thiophene-2-carboxamide Traditional Name: 5-ethynyl-N-[5-keto-1-[4-(3-ketomorpholino)-3-methyl-phenyl]-4-methoxy-pyrrolidin-3-yl]thiophene-2-carboxamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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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)C#C)N4CCOCC4=O

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O5S/c1-4-16-6-8-19(32-16)22(28)24-17-12-26(23(29)21(17)30-3)15-5-7-18(14(2)11-15)25-9-10-31-13-20(25)27/h1,5-8,11,17,21H,9-10,12-13H2,2-3H3,(H,24,28)