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

Systemtic Name: 5-ethynyl-N-[1-[[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]carbamoyl]cyclohexyl]thiophene-2-carboxamide Openeye Name: 5-ethynyl-N-[1-[[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]carbamoyl]cyclohexyl]thiophene-2-carboxamide CAS Name: 5-ethynyl-N-[1-[[3-methyl-4-(3-oxo-4-morpholinyl)anilino]-oxomethyl]cyclohexyl]-2-thiophenecarboxamide IUPAC Name: 5-ethynyl-N-[1-[[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]carbamoyl]cyclohexyl]thiophene-2-carboxamide Traditional Name: 5-ethynyl-N-[1-[[4-(3-ketomorpholino)-3-methyl-phenyl]carbamoyl]cyclohexyl]thiophene-2-carboxamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2(CCCCC2)NC(=O)C3=CC=C(S3)C#C)N4CCOCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2(CCCCC2)NC(=O)C3=CC=C(S3)C#C)N4CCOCC4=O

InChI

InChI=1S/C25H27N3O4S/c1-3-19-8-10-21(33-19)23(30)27-25(11-5-4-6-12-25)24(31)26-18-7-9-20(17(2)15-18)28-13-14-32-16-22(28)29/h1,7-10,15H,4-6,11-14,16H2,2H3,(H,26,31)(H,27,30)