N-(3-cyano-4-methyl-thiophen-2-yl)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]ethanamide

Systemtic Name: N-(3-cyano-4-methyl-thiophen-2-yl)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]ethanamide Openeye Name: N-(3-cyano-4-methyl-2-thienyl)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]acetamide CAS Name: N-(3-cyano-4-methyl-2-thiophenyl)-2-[(2S,6R)-2,6-dimethyl-4-morpholinyl]acetamide IUPAC Name: N-(3-cyano-4-methylthiophen-2-yl)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]acetamide Traditional Name: N-(3-cyano-4-methyl-2-thienyl)-2-[(2S,6R)-2,6-dimethylmorpholino]acetamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(=O)NC2=C(C(=CS2)C)C#N

Isomeric SMILES

C[C@@H]1CN(C[C@@H](O1)C)CC(=O)NC2=C(C(=CS2)C)C#N

InChI

InChI=1S/C14H19N3O2S/c1-9-8-20-14(12(9)4-15)16-13(18)7-17-5-10(2)19-11(3)6-17/h8,10-11H,5-7H2,1-3H3,(H,16,18)/t10-,11+