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

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-morpholin-4-ium-4-yl-acetamide Formula: C14H18N3O2S+ MolecularWeight: 292.37662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2S/c15-8-11-10-2-1-3-12(10)20-14(11)16-13(18)9-17-4-6-19-7-5-17/h1-7,9H2,(H,16,18)/p+1