N-(3-cyano-5-methyl-4-phenyl-thiophen-2-yl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(3-cyano-5-methyl-4-phenyl-thiophen-2-yl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(3-cyano-5-methyl-4-phenyl-2-thienyl)-2-(3-methylphenoxy)acetamide CAS Name: N-(3-cyano-5-methyl-4-phenyl-2-thiophenyl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(3-cyano-5-methyl-4-phenylthiophen-2-yl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(3-cyano-5-methyl-4-phenyl-2-thienyl)-2-(3-methylphenoxy)acetamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=C(C(=C(S2)C)C3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=C(C(=C(S2)C)C3=CC=CC=C3)C#N

InChI

InChI=1S/C21H18N2O2S/c1-14-7-6-10-17(11-14)25-13-19(24)23-21-18(12-22)20(15(2)26-21)16-8-4-3-5-9-16/h3-11H,13H2,1-2H3,(H,23,24)