N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-(thiophen-2-ylmethylsulfanyl)benzamide

Systemtic Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-(thiophen-2-ylmethylsulfanyl)benzamide Openeye Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-(2-thienylmethylsulfanyl)benzamide CAS Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-(thiophen-2-ylmethylthio)benzamide IUPAC Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-(thiophen-2-ylmethylsulfanyl)benzamide Traditional Name: N-[(1S)-1-p-phenetylethyl]-2-(2-thenylthio)benzamide Formula: C22H23NO2S2 MolecularWeight: 397.55352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC=CC=C2SCC3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)NC(=O)C2=CC=CC=C2SCC3=CC=CS3

InChI

InChI=1S/C22H23NO2S2/c1-3-25-18-12-10-17(11-13-18)16(2)23-22(24)20-8-4-5-9-21(20)27-15-19-7-6-14-26-19/h4-14,16H,3,15H2,1-2H3,(H,23,24)/t16-/m0/s1