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

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(3-methoxyphenoxy)acetamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-(3-methoxyphenoxy)acetamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(3-methoxyphenoxy)acetamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3S/c1-10-11(2)22-16(14(10)8-17)18-15(19)9-21-13-6-4-5-12(7-13)20-3/h4-7H,9H2,1-3H3,(H,18,19)