N-(3-cyano-4-methyl-thiophen-2-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1C#N)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CSC(=C1C#N)NC(=O)C2=CC=CC=C2

InChI

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