2-[(2-morpholin-4-yl-2-oxidanylidene-ethanoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[(2-morpholin-4-yl-2-oxidanylidene-ethanoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[(2-morpholino-2-oxo-acetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-(4-morpholinyl)-1,2-dioxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[(2-morpholin-4-yl-2-oxoacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[(2-keto-2-morpholino-acetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C14H17N3O4S MolecularWeight: 323.36748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)C(=O)N3CCOCC3

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)C(=O)N3CCOCC3

InChI

InChI=1S/C14H17N3O4S/c15-11(18)10-8-2-1-3-9(8)22-13(10)16-12(19)14(20)17-4-6-21-7-5-17/h1-7H2,(H2,15,18)(H,16,19)