5-chloranyl-N-[3-[[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]amino]-2-oxidanyl-propyl]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[3-[[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]amino]-2-oxidanyl-propyl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[2-hydroxy-3-[3-methyl-4-(3-oxomorpholin-4-yl)anilino]propyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[2-hydroxy-3-[3-methyl-4-(3-oxo-4-morpholinyl)anilino]propyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[2-hydroxy-3-[3-methyl-4-(3-oxomorpholin-4-yl)anilino]propyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[2-hydroxy-3-[4-(3-ketomorpholino)-3-methyl-anilino]propyl]thiophene-2-carboxamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC(CNC(=O)C2=CC=C(S2)Cl)O)N3CCOCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NCC(CNC(=O)C2=CC=C(S2)Cl)O)N3CCOCC3=O

InChI

InChI=1S/C19H22ClN3O4S/c1-12-8-13(2-3-15(12)23-6-7-27-11-18(23)25)21-9-14(24)10-22-19(26)16-4-5-17(20)28-16/h2-5,8,14,21,24H,6-7,9-11H2,1H3,(H,22,26)