5-ethynyl-N-[3-methoxy-1-[[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]amino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-ethynyl-N-[3-methoxy-1-[[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]amino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: 5-ethynyl-N-[2-methoxy-1-[[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]carbamoyl]propyl]thiophene-2-carboxamide CAS Name: 5-ethynyl-N-[3-methoxy-1-[3-methyl-4-(3-oxo-4-morpholinyl)anilino]-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: 5-ethynyl-N-[3-methoxy-1-[3-methyl-4-(3-oxomorpholin-4-yl)anilino]-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: 5-ethynyl-N-[1-[[4-(3-ketomorpholino)-3-methyl-phenyl]carbamoyl]-2-methoxy-propyl]thiophene-2-carboxamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C(C)OC)NC(=O)C2=CC=C(S2)C#C)N3CCOCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(C(C)OC)NC(=O)C2=CC=C(S2)C#C)N3CCOCC3=O

InChI

InChI=1S/C23H25N3O5S/c1-5-17-7-9-19(32-17)22(28)25-21(15(3)30-4)23(29)24-16-6-8-18(14(2)12-16)26-10-11-31-13-20(26)27/h1,6-9,12,15,21H,10-11,13H2,2-4H3,(H,24,29)(H,25,28)