N-(3-cyano-5-methyl-thiophen-2-yl)ethanamide

Systemtic Name: N-(3-cyano-5-methyl-thiophen-2-yl)ethanamide Openeye Name: N-(3-cyano-5-methyl-2-thienyl)acetamide CAS Name: N-(3-cyano-5-methyl-2-thiophenyl)acetamide IUPAC Name: N-(3-cyano-5-methylthiophen-2-yl)acetamide Traditional Name: N-(3-cyano-5-methyl-2-thienyl)acetamide Formula: C8H8N2OS MolecularWeight: 180.22692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)NC(=O)C)C#N

Isomeric SMILES

CC1=CC(=C(S1)NC(=O)C)C#N

InChI

InChI=1S/C8H8N2OS/c1-5-3-7(4-9)8(12-5)10-6(2)11/h3H,1-2H3,(H,10,11)