N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(4-cyanophenoxy)ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(4-cyanophenoxy)acetamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-(4-cyanophenoxy)acetamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-(4-cyanophenoxy)acetamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(4-cyanophenoxy)acetamide Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)COC2=CC=C(C=C2)C#N)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)COC2=CC=C(C=C2)C#N)C

InChI

InChI=1S/C16H13N3O2S/c1-10-11(2)22-16(14(10)8-18)19-15(20)9-21-13-5-3-12(7-17)4-6-13/h3-6H,9H2,1-2H3,(H,19,20)