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

Systemtic Name: 2-[[2-(2-morpholin-4-ylethylamino)-2-oxidanylidene-ethanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: 2-[[2-(2-morpholinoethylamino)-2-oxo-acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[2-[2-(4-morpholinyl)ethylamino]-1,2-dioxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate IUPAC Name: 2-[[2-(2-morpholin-4-ylethylamino)-2-oxoacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[2-keto-2-(2-morpholinoethylamino)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Formula: C16H20N3O5S- MolecularWeight: 366.4121

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)[O-])NC(=O)C(=O)NCCN3CCOCC3

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)[O-])NC(=O)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C16H21N3O5S/c20-13(17-4-5-19-6-8-24-9-7-19)14(21)18-15-12(16(22)23)10-2-1-3-11(10)25-15/h1-9H2,(H,17,20)(H,18,21)(H,22,23)/p-1