2-(4-methoxyphenoxy)-N-[3-oxidanylidene-1-phenyl-4-(thiophen-3-ylmethylsulfanyl)butan-2-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[3-oxidanylidene-1-phenyl-4-(thiophen-3-ylmethylsulfanyl)butan-2-yl]ethanamide Openeye Name: N-[1-benzyl-2-oxo-3-(3-thienylmethylsulfanyl)propyl]-2-(4-methoxyphenoxy)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[3-oxo-1-phenyl-4-(3-thiophenylmethylthio)butan-2-yl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[3-oxo-1-phenyl-4-(thiophen-3-ylmethylsulfanyl)butan-2-yl]acetamide Traditional Name: N-[1-benzyl-2-keto-3-(3-thenylthio)propyl]-2-(4-methoxyphenoxy)acetamide Formula: C24H25NO4S2 MolecularWeight: 455.5896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC(CC2=CC=CC=C2)C(=O)CSCC3=CSC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC(CC2=CC=CC=C2)C(=O)CSCC3=CSC=C3

InChI

InChI=1S/C24H25NO4S2/c1-28-20-7-9-21(10-8-20)29-14-24(27)25-22(13-18-5-3-2-4-6-18)23(26)17-31-16-19-11-12-30-15-19/h2-12,15,22H,13-14,16-17H2,1H3,(H,25,27)