N-(3-cyanothiophen-2-yl)-3,4-dimethyl-benzamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-3,4-dimethyl-benzamide Openeye Name: N-(3-cyano-2-thienyl)-3,4-dimethyl-benzamide CAS Name: N-(3-cyano-2-thiophenyl)-3,4-dimethylbenzamide IUPAC Name: N-(3-cyanothiophen-2-yl)-3,4-dimethylbenzamide Traditional Name: N-(3-cyano-2-thienyl)-3,4-dimethyl-benzamide Formula: C14H12N2OS MolecularWeight: 256.32288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CS2)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CS2)C#N)C

InChI

InChI=1S/C14H12N2OS/c1-9-3-4-11(7-10(9)2)13(17)16-14-12(8-15)5-6-18-14/h3-7H,1-2H3,(H,16,17)