N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-2-(thiophen-3-ylmethylsulfanyl)benzamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-2-(thiophen-3-ylmethylsulfanyl)benzamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-2-(3-thienylmethylsulfanyl)benzamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-2-(3-thiophenylmethylthio)benzamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-2-(thiophen-3-ylmethylsulfanyl)benzamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-2-(3-thenylthio)benzamide Formula: C23H25NO3S2 MolecularWeight: 427.5795

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC=CC=C2SCC3=CSC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC=CC=C2SCC3=CSC=C3)OC

InChI

InChI=1S/C23H25NO3S2/c1-4-27-20-10-9-17(13-21(20)26-3)14-24(2)23(25)19-7-5-6-8-22(19)29-16-18-11-12-28-15-18/h5-13,15H,4,14,16H2,1-3H3