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

Systemtic Name: N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-3-morpholin-4-yl-3-oxidanylidene-propanamide Openeye Name: N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-3-morpholino-3-oxo-propanamide CAS Name: N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-3-(4-morpholinyl)-3-oxopropanamide IUPAC Name: N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-3-morpholin-4-yl-3-oxopropanamide Traditional Name: N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-3-keto-3-morpholino-propionamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4S/c1-17(2)8-11-12(9-18)16(25-13(11)10-24-17)19-14(21)7-15(22)20-3-5-23-6-4-20/h3-8,10H2,1-2H3,(H,19,21)