N-(3-cyanothiophen-2-yl)-2-ethyl-butanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-ethyl-butanamide Openeye Name: N-(3-cyano-2-thienyl)-2-ethyl-butanamide CAS Name: N-(3-cyano-2-thiophenyl)-2-ethylbutanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-ethylbutanamide Traditional Name: N-(3-cyano-2-thienyl)-2-ethyl-butyramide Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2OS/c1-3-8(4-2)10(14)13-11-9(7-12)5-6-15-11/h5-6,8H,3-4H2,1-2H3,(H,13,14)