(2R)-N-(3-cyanothiophen-2-yl)-2-morpholin-4-ium-4-yl-propanamide

Systemtic Name: (2R)-N-(3-cyanothiophen-2-yl)-2-morpholin-4-ium-4-yl-propanamide Openeye Name: (2R)-N-(3-cyano-2-thienyl)-2-morpholin-4-ium-4-yl-propanamide CAS Name: (2R)-N-(3-cyano-2-thiophenyl)-2-(4-morpholin-4-iumyl)propanamide IUPAC Name: (2R)-N-(3-cyanothiophen-2-yl)-2-morpholin-4-ium-4-ylpropanamide Traditional Name: (2R)-N-(3-cyano-2-thienyl)-2-morpholin-4-ium-4-yl-propionamide Formula: C12H16N3O2S+ MolecularWeight: 266.33934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C#N)[NH+]2CCOCC2

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CS1)C#N)[NH+]2CCOCC2

InChI

InChI=1S/C12H15N3O2S/c1-9(15-3-5-17-6-4-15)11(16)14-12-10(8-13)2-7-18-12/h2,7,9H,3-6H2,1H3,(H,14,16)/p+1/t9-/m1/s1