5,5-dimethyl-2-(2-morpholin-4-ylethanoylamino)-4,7-dihydrothieno[2,3-c]pyran-3-carboxamide

Systemtic Name: 5,5-dimethyl-2-(2-morpholin-4-ylethanoylamino)-4,7-dihydrothieno[2,3-c]pyran-3-carboxamide Openeye Name: 5,5-dimethyl-2-[(2-morpholinoacetyl)amino]-4,7-dihydrothieno[2,3-c]pyran-3-carboxamide CAS Name: 5,5-dimethyl-2-[[2-(4-morpholinyl)-1-oxoethyl]amino]-4,7-dihydrothieno[2,3-c]pyran-3-carboxamide IUPAC Name: 5,5-dimethyl-2-[(2-morpholin-4-ylacetyl)amino]-4,7-dihydrothieno[2,3-c]pyran-3-carboxamide Traditional Name: 5,5-dimethyl-2-[(2-morpholinoacetyl)amino]-4,7-dihydrothieno[2,3-c]pyran-3-carboxamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CO1)SC(=C2C(=O)N)NC(=O)CN3CCOCC3)C

Isomeric SMILES

CC1(CC2=C(CO1)SC(=C2C(=O)N)NC(=O)CN3CCOCC3)C

InChI

InChI=1S/C16H23N3O4S/c1-16(2)7-10-11(9-23-16)24-15(13(10)14(17)21)18-12(20)8-19-3-5-22-6-4-19/h3-9H2,1-2H3,(H2,17,21)(H,18,20)