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

Systemtic Name: 5-ethynyl-N-[(3R)-5-oxidanylidene-1-[4-(3-oxidanylidenemorpholin-4-yl)phenyl]pyrrolidin-3-yl]thiophene-2-carboxamide Openeye Name: 5-ethynyl-N-[(3R)-5-oxo-1-[4-(3-oxomorpholin-4-yl)phenyl]pyrrolidin-3-yl]thiophene-2-carboxamide CAS Name: 5-ethynyl-N-[(3R)-5-oxo-1-[4-(3-oxo-4-morpholinyl)phenyl]-3-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-ethynyl-N-[(3R)-5-oxo-1-[4-(3-oxomorpholin-4-yl)phenyl]pyrrolidin-3-yl]thiophene-2-carboxamide Traditional Name: 5-ethynyl-N-[(3R)-5-keto-1-[4-(3-ketomorpholino)phenyl]pyrrolidin-3-yl]thiophene-2-carboxamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC=C(S1)C(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)N4CCOCC4=O

Isomeric SMILES

C#CC1=CC=C(S1)C(=O)N[C@@H]2CC(=O)N(C2)C3=CC=C(C=C3)N4CCOCC4=O

InChI

InChI=1S/C21H19N3O4S/c1-2-17-7-8-18(29-17)21(27)22-14-11-19(25)24(12-14)16-5-3-15(4-6-16)23-9-10-28-13-20(23)26/h1,3-8,14H,9-13H2,(H,22,27)/t14-/m1/s1