2-(4-ethanoyl-2-methoxy-phenoxy)-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[2-(3-thienylmethylsulfanyl)ethyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[2-(3-thiophenylmethylthio)ethyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[2-(3-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=CSC=C2)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NCCSCC2=CSC=C2)OC

InChI

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