N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-2-(4-methoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)CC2=CC=C(C=C2)OC)C

Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)CC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C17H18N2O2S/c1-4-14-11(2)22-17(15(14)10-18)19-16(20)9-12-5-7-13(21-3)8-6-12/h5-8H,4,9H2,1-3H3,(H,19,20)