N-(3-cyanothiophen-2-yl)-4-methyl-benzamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-4-methyl-benzamide Openeye Name: N-(3-cyano-2-thienyl)-4-methyl-benzamide CAS Name: N-(3-cyano-2-thiophenyl)-4-methylbenzamide IUPAC Name: N-(3-cyanothiophen-2-yl)-4-methylbenzamide Traditional Name: N-(3-cyano-2-thienyl)-4-methyl-benzamide Formula: C13H10N2OS MolecularWeight: 242.2963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2OS/c1-9-2-4-10(5-3-9)12(16)15-13-11(8-14)6-7-17-13/h2-7H,1H3,(H,15,16)