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

Systemtic Name: N'-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(2-morpholin-4-ium-4-ylethyl)ethanediamide Openeye Name: N'-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(2-morpholin-4-ium-4-ylethyl)oxamide CAS Name: N'-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-[2-(4-morpholin-4-iumyl)ethyl]oxamide IUPAC Name: N'-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(2-morpholin-4-ium-4-ylethyl)oxamide Traditional Name: N'-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(2-morpholin-4-ium-4-ylethyl)oxamide Formula: C16H21N4O3S+ MolecularWeight: 349.42794

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=O)C(=O)NCC[NH+]3CCOCC3

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=O)C(=O)NCC[NH+]3CCOCC3

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)/p+1