N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(thiophen-3-ylmethylsulfanyl)benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(thiophen-3-ylmethylsulfanyl)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-thienylmethylsulfanyl)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-thiophenylmethylthio)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(thiophen-3-ylmethylsulfanyl)benzamide Traditional Name: N-homoveratryl-2-(3-thenylthio)benzamide Formula: C22H23NO3S2 MolecularWeight: 413.55292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2SCC3=CSC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2SCC3=CSC=C3)OC

InChI

InChI=1S/C22H23NO3S2/c1-25-19-8-7-16(13-20(19)26-2)9-11-23-22(24)18-5-3-4-6-21(18)28-15-17-10-12-27-14-17/h3-8,10,12-14H,9,11,15H2,1-2H3,(H,23,24)