5-ethynyl-N-[1-[[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]carbamoyl]cyclopentyl]thiophene-2-carboxamide

Systemtic Name: 5-ethynyl-N-[1-[[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]carbamoyl]cyclopentyl]thiophene-2-carboxamide Openeye Name: 5-ethynyl-N-[1-[[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]carbamoyl]cyclopentyl]thiophene-2-carboxamide CAS Name: 5-ethynyl-N-[1-[[3-methyl-4-(3-oxo-4-morpholinyl)anilino]-oxomethyl]cyclopentyl]-2-thiophenecarboxamide IUPAC Name: 5-ethynyl-N-[1-[[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]carbamoyl]cyclopentyl]thiophene-2-carboxamide Traditional Name: 5-ethynyl-N-[1-[[4-(3-ketomorpholino)-3-methyl-phenyl]carbamoyl]cyclopentyl]thiophene-2-carboxamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2(CCCC2)NC(=O)C3=CC=C(S3)C#C)N4CCOCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2(CCCC2)NC(=O)C3=CC=C(S3)C#C)N4CCOCC4=O

InChI

InChI=1S/C24H25N3O4S/c1-3-18-7-9-20(32-18)22(29)26-24(10-4-5-11-24)23(30)25-17-6-8-19(16(2)14-17)27-12-13-31-15-21(27)28/h1,6-9,14H,4-5,10-13,15H2,2H3,(H,25,30)(H,26,29)