N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-(thiophen-2-ylmethylsulfanyl)benzamide

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-(thiophen-2-ylmethylsulfanyl)benzamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-2-(2-thienylmethylsulfanyl)benzamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-(thiophen-2-ylmethylthio)benzamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-(thiophen-2-ylmethylsulfanyl)benzamide Traditional Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-2-(2-thenylthio)benzamide Formula: C21H20BrNO2S2 MolecularWeight: 462.423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)C2=CC=CC=C2SCC3=CC=CS3

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)C2=CC=CC=C2SCC3=CC=CS3

InChI

InChI=1S/C21H20BrNO2S2/c1-14(15-9-10-19(25-2)18(22)12-15)23-21(24)17-7-3-4-8-20(17)27-13-16-6-5-11-26-16/h3-12,14H,13H2,1-2H3,(H,23,24)