N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[methyl(thiophen-3-ylmethyl)amino]ethanamide

Systemtic Name: N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[methyl(thiophen-3-ylmethyl)amino]ethanamide Openeye Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[methyl(3-thienylmethyl)amino]acetamide CAS Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[methyl(3-thiophenylmethyl)amino]acetamide IUPAC Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[methyl(thiophen-3-ylmethyl)amino]acetamide Traditional Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[methyl(3-thenyl)amino]acetamide Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CN(C)CC1=CSC=C1

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)CN(C)CC1=CSC=C1

InChI

InChI=1S/C14H21N3OS/c1-11(2)14(3,10-15)16-13(18)8-17(4)7-12-5-6-19-9-12/h5-6,9,11H,7-8H2,1-4H3,(H,16,18)/t14-/m0/s1