N-(3-cyanothiophen-2-yl)-3-[methyl(pentan-2-yl)amino]propanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-3-[methyl(pentan-2-yl)amino]propanamide Openeye Name: N-(3-cyano-2-thienyl)-3-[methyl(1-methylbutyl)amino]propanamide CAS Name: N-(3-cyano-2-thiophenyl)-3-[methyl(pentan-2-yl)amino]propanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-3-[methyl(pentan-2-yl)amino]propanamide Traditional Name: N-(3-cyano-2-thienyl)-3-[methyl(1-methylbutyl)amino]propionamide Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)CCC(=O)NC1=C(C=CS1)C#N

Isomeric SMILES

CCCC(C)N(C)CCC(=O)NC1=C(C=CS1)C#N

InChI

InChI=1S/C14H21N3OS/c1-4-5-11(2)17(3)8-6-13(18)16-14-12(10-15)7-9-19-14/h7,9,11H,4-6,8H2,1-3H3,(H,16,18)