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

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(4-propionylphenoxy)acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3S/c1-4-16(21)13-5-7-14(8-6-13)23-10-17(22)20-18-15(9-19)11(2)12(3)24-18/h5-8H,4,10H2,1-3H3,(H,20,22)