N-(4-azanyl-2-cyano-phenyl)-2-thiophen-3-yl-ethanamide

Systemtic Name: N-(4-azanyl-2-cyano-phenyl)-2-thiophen-3-yl-ethanamide Openeye Name: N-(4-amino-2-cyano-phenyl)-2-(3-thienyl)acetamide CAS Name: N-(4-amino-2-cyanophenyl)-2-(3-thiophenyl)acetamide IUPAC Name: N-(4-amino-2-cyanophenyl)-2-thiophen-3-ylacetamide Traditional Name: N-(4-amino-2-cyano-phenyl)-2-(3-thienyl)acetamide Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)C#N)NC(=O)CC2=CSC=C2

Isomeric SMILES

C1=CC(=C(C=C1N)C#N)NC(=O)CC2=CSC=C2

InChI

InChI=1S/C13H11N3OS/c14-7-10-6-11(15)1-2-12(10)16-13(17)5-9-3-4-18-8-9/h1-4,6,8H,5,15H2,(H,16,17)