N-(4-cyanophenyl)-2-thiophen-3-yl-ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-thiophen-3-yl-ethanamide Openeye Name: N-(4-cyanophenyl)-2-(3-thienyl)acetamide CAS Name: N-(4-cyanophenyl)-2-(3-thiophenyl)acetamide IUPAC Name: N-(4-cyanophenyl)-2-thiophen-3-ylacetamide Traditional Name: N-(4-cyanophenyl)-2-(3-thienyl)acetamide Formula: C13H10N2OS MolecularWeight: 242.2963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(=O)CC2=CSC=C2

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(=O)CC2=CSC=C2

InChI

InChI=1S/C13H10N2OS/c14-8-10-1-3-12(4-2-10)15-13(16)7-11-5-6-17-9-11/h1-6,9H,7H2,(H,15,16)