N-(3-cyanothiophen-2-yl)-2-(3-methylphenoxy)propanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(3-methylphenoxy)propanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(3-methylphenoxy)propanamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(3-methylphenoxy)propanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(3-methylphenoxy)propanamide Traditional Name: N-(3-cyano-2-thienyl)-2-(3-methylphenoxy)propionamide Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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