N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-4-ethanoyl-benzamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-(3-cyano-4,5-dimethyl-2-thienyl)benzamide CAS Name: 4-acetyl-N-(3-cyano-4,5-dimethyl-2-thiophenyl)benzamide IUPAC Name: 4-acetyl-N-(3-cyano-4,5-dimethylthiophen-2-yl)benzamide Traditional Name: 4-acetyl-N-(3-cyano-4,5-dimethyl-2-thienyl)benzamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C2=CC=C(C=C2)C(=O)C)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C2=CC=C(C=C2)C(=O)C)C

InChI

InChI=1S/C16H14N2O2S/c1-9-11(3)21-16(14(9)8-17)18-15(20)13-6-4-12(5-7-13)10(2)19/h4-7H,1-3H3,(H,18,20)