N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-4-ethoxy-benzamide

Systemtic Name: N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-4-ethoxy-benzamide Openeye Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-4-ethoxy-benzamide CAS Name: N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-4-ethoxybenzamide IUPAC Name: N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-4-ethoxybenzamide Traditional Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-4-ethoxy-benzamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)C2=CC=C(C=C2)OCC)C

Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)C2=CC=C(C=C2)OCC)C

InChI

InChI=1S/C17H18N2O2S/c1-4-14-11(3)22-17(15(14)10-18)19-16(20)12-6-8-13(9-7-12)21-5-2/h6-9H,4-5H2,1-3H3,(H,19,20)