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

Systemtic Name: 5-ethynyl-N-[(3R,4R)-4-methyl-1-[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]-5-oxidanylidene-pyrrolidin-3-yl]thiophene-2-carboxamide Openeye Name: 5-ethynyl-N-[(3R,4R)-4-methyl-1-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]-5-oxo-pyrrolidin-3-yl]thiophene-2-carboxamide CAS Name: 5-ethynyl-N-[(3R,4R)-4-methyl-1-[3-methyl-4-(3-oxo-4-morpholinyl)phenyl]-5-oxo-3-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-ethynyl-N-[(3R,4R)-4-methyl-1-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]-5-oxopyrrolidin-3-yl]thiophene-2-carboxamide Traditional Name: 5-ethynyl-N-[(3R,4R)-5-keto-1-[4-(3-ketomorpholino)-3-methyl-phenyl]-4-methyl-pyrrolidin-3-yl]thiophene-2-carboxamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H]1[C@H](CN(C1=O)C2=CC(=C(C=C2)N3CCOCC3=O)C)NC(=O)C4=CC=C(S4)C#C

InChI

InChI=1S/C23H23N3O4S/c1-4-17-6-8-20(31-17)22(28)24-18-12-26(23(29)15(18)3)16-5-7-19(14(2)11-16)25-9-10-30-13-21(25)27/h1,5-8,11,15,18H,9-10,12-13H2,2-3H3,(H,24,28)/t15-,18+/m1/s1