N-[2-[(5-bromanylthiophen-2-yl)methylsulfanyl]ethyl]-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-[2-[(5-bromanylthiophen-2-yl)methylsulfanyl]ethyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[2-[(5-bromo-2-thienyl)methylsulfanyl]ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[2-[(5-bromo-2-thiophenyl)methylthio]ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[2-[(5-bromothiophen-2-yl)methylsulfanyl]ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[2-[(5-bromo-2-thienyl)methylthio]ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C18H22BrNO4S2 MolecularWeight: 460.40558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NCCSCC2=CC=C(S2)Br)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NCCSCC2=CC=C(S2)Br)OC)OC

InChI

InChI=1S/C18H22BrNO4S2/c1-22-14-6-4-12(17(23-2)18(14)24-3)10-16(21)20-8-9-25-11-13-5-7-15(19)26-13/h4-7H,8-11H2,1-3H3,(H,20,21)