N-(2-cyano-4,5-diethoxy-phenyl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(2-cyano-4,5-diethoxy-phenyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(2-cyano-4,5-diethoxy-phenyl)-2-(2-thienyl)acetamide CAS Name: N-(2-cyano-4,5-diethoxyphenyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(2-cyano-4,5-diethoxyphenyl)-2-thiophen-2-ylacetamide Traditional Name: N-(2-cyano-4,5-diethoxy-phenyl)-2-(2-thienyl)acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C#N)NC(=O)CC2=CC=CS2)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C#N)NC(=O)CC2=CC=CS2)OCC

InChI

InChI=1S/C17H18N2O3S/c1-3-21-15-8-12(11-18)14(10-16(15)22-4-2)19-17(20)9-13-6-5-7-23-13/h5-8,10H,3-4,9H2,1-2H3,(H,19,20)