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

Systemtic Name: N'-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(3-morpholin-4-ium-4-ylpropyl)ethanediamide Openeye Name: N'-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(3-morpholin-4-ium-4-ylpropyl)oxamide CAS Name: N'-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-[3-(4-morpholin-4-iumyl)propyl]oxamide IUPAC Name: N'-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(3-morpholin-4-ium-4-ylpropyl)oxamide Traditional Name: N'-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(3-morpholin-4-ium-4-ylpropyl)oxamide Formula: C17H23N4O3S+ MolecularWeight: 363.45452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3S/c18-11-13-12-3-1-4-14(12)25-17(13)20-16(23)15(22)19-5-2-6-21-7-9-24-10-8-21/h1-10H2,(H,19,22)(H,20,23)/p+1