N-[[5-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-(4-cyano-2-methoxy-phenoxy)acetyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2-(4-cyano-2-methoxyphenoxy)acetyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-(4-cyano-2-methoxy-phenoxy)acetyl]-2-thienyl]methyl]acetamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C17H16N2O4S/c1-11(20)19-9-13-4-6-17(24-13)14(21)10-23-15-5-3-12(8-18)7-16(15)22-2/h3-7H,9-10H2,1-2H3,(H,19,20)