N'-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(2-morpholin-4-ylethyl)ethanediamide

Systemtic Name: N'-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(2-morpholin-4-ylethyl)ethanediamide Openeye Name: N'-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(2-morpholinoethyl)oxamide CAS Name: N'-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-[2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(2-morpholin-4-ylethyl)oxamide Traditional Name: N'-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(2-morpholinoethyl)oxamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=O)C(=O)NCCN3CCOCC3

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=O)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C16H20N4O3S/c17-10-12-11-2-1-3-13(11)24-16(12)19-15(22)14(21)18-4-5-20-6-8-23-9-7-20/h1-9H2,(H,18,21)(H,19,22)