N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(3-cyano-4,5-dimethyl-2-thienyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(3-cyano-4,5-dimethyl-2-thiophenyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(3-cyano-4,5-dimethylthiophen-2-yl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(3-cyano-4,5-dimethyl-2-thienyl)acetamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4S/c1-10-12(3)25-18(14(10)8-19)20-17(22)9-24-15-6-5-13(11(2)21)7-16(15)23-4/h5-7H,9H2,1-4H3,(H,20,22)