1-ethanoyl-3-[(5-ethynylthiophen-2-yl)carbonylamino]-N-[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-ethanoyl-3-[(5-ethynylthiophen-2-yl)carbonylamino]-N-[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-acetyl-3-[(5-ethynylthiophene-2-carbonyl)amino]-N-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-acetyl-3-[[(5-ethynyl-2-thiophenyl)-oxomethyl]amino]-N-[3-methyl-4-(3-oxo-4-morpholinyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-3-[(5-ethynylthiophene-2-carbonyl)amino]-N-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-acetyl-3-[(5-ethynylthiophene-2-carbonyl)amino]-N-[4-(3-ketomorpholino)-3-methyl-phenyl]pyrrolidine-3-carboxamide Formula: C25H26N4O5S MolecularWeight: 494.56274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O5S/c1-4-19-6-8-21(35-19)23(32)27-25(9-10-28(15-25)17(3)30)24(33)26-18-5-7-20(16(2)13-18)29-11-12-34-14-22(29)31/h1,5-8,13H,9-12,14-15H2,2-3H3,(H,26,33)(H,27,32)