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

Systemtic Name: N-(3-cyanothiophen-2-yl)-4-(phenylcarbonyl)benzamide Openeye Name: 4-benzoyl-N-(3-cyano-2-thienyl)benzamide CAS Name: 4-benzoyl-N-(3-cyano-2-thiophenyl)benzamide IUPAC Name: 4-benzoyl-N-(3-cyanothiophen-2-yl)benzamide Traditional Name: 4-benzoyl-N-(3-cyano-2-thienyl)benzamide Formula: C19H12N2O2S MolecularWeight: 332.37578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C19H12N2O2S/c20-12-16-10-11-24-19(16)21-18(23)15-8-6-14(7-9-15)17(22)13-4-2-1-3-5-13/h1-11H,(H,21,23)