N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-2-morpholin-4-yl-2-oxidanylidene-ethanamide

Systemtic Name: N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-2-morpholin-4-yl-2-oxidanylidene-ethanamide Openeye Name: N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-2-morpholino-2-oxo-acetamide CAS Name: N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-2-(4-morpholinyl)-2-oxoacetamide IUPAC Name: N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-2-morpholin-4-yl-2-oxoacetamide Traditional Name: N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-2-keto-2-morpholino-acetamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CO1)SC(=C2C#N)NC(=O)C(=O)N3CCOCC3)C

Isomeric SMILES

CC1(CC2=C(CO1)SC(=C2C#N)NC(=O)C(=O)N3CCOCC3)C

InChI

InChI=1S/C16H19N3O4S/c1-16(2)7-10-11(8-17)14(24-12(10)9-23-16)18-13(20)15(21)19-3-5-22-6-4-19/h3-7,9H2,1-2H3,(H,18,20)