2-(4-ethanoyl-2-methoxy-phenoxy)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[2-(2-thienylmethylsulfanyl)ethyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[2-(thiophen-2-ylmethylthio)ethyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[2-(2-thenylthio)ethyl]acetamide Formula: C18H21NO4S2 MolecularWeight: 379.49364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NCCSCC2=CC=CS2)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NCCSCC2=CC=CS2)OC

InChI

InChI=1S/C18H21NO4S2/c1-13(20)14-5-6-16(17(10-14)22-2)23-11-18(21)19-7-9-24-12-15-4-3-8-25-15/h3-6,8,10H,7,9,11-12H2,1-2H3,(H,19,21)