N-(3-cyanothiophen-2-yl)-2-(4-methoxy-3-methyl-phenyl)ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(4-methoxy-3-methyl-phenyl)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(4-methoxy-3-methyl-phenyl)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(4-methoxy-3-methylphenyl)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(4-methoxy-3-methylphenyl)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(4-methoxy-3-methyl-phenyl)acetamide Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)NC2=C(C=CS2)C#N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)NC2=C(C=CS2)C#N)OC

InChI

InChI=1S/C15H14N2O2S/c1-10-7-11(3-4-13(10)19-2)8-14(18)17-15-12(9-16)5-6-20-15/h3-7H,8H2,1-2H3,(H,17,18)