N-(3-cyanothiophen-2-yl)-2-[methyl(4-methylpentan-2-yl)amino]ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[methyl(4-methylpentan-2-yl)amino]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[1,3-dimethylbutyl(methyl)amino]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[methyl(4-methylpentan-2-yl)amino]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[methyl(4-methylpentan-2-yl)amino]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[1,3-dimethylbutyl(methyl)amino]acetamide Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)N(C)CC(=O)NC1=C(C=CS1)C#N

Isomeric SMILES

CC(C)CC(C)N(C)CC(=O)NC1=C(C=CS1)C#N

InChI

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