N-[2-[(5-bromanylthiophen-2-yl)methylsulfanyl]ethyl]-4-methoxy-3-(pyridin-2-ylmethoxy)benzamide

Systemtic Name: N-[2-[(5-bromanylthiophen-2-yl)methylsulfanyl]ethyl]-4-methoxy-3-(pyridin-2-ylmethoxy)benzamide Openeye Name: N-[2-[(5-bromo-2-thienyl)methylsulfanyl]ethyl]-4-methoxy-3-(2-pyridylmethoxy)benzamide CAS Name: N-[2-[(5-bromo-2-thiophenyl)methylthio]ethyl]-4-methoxy-3-(2-pyridinylmethoxy)benzamide IUPAC Name: N-[2-[(5-bromothiophen-2-yl)methylsulfanyl]ethyl]-4-methoxy-3-(pyridin-2-ylmethoxy)benzamide Traditional Name: N-[2-[(5-bromo-2-thienyl)methylthio]ethyl]-4-methoxy-3-(2-pyridylmethoxy)benzamide Formula: C21H21BrN2O3S2 MolecularWeight: 493.43704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCSCC2=CC=C(S2)Br)OCC3=CC=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCSCC2=CC=C(S2)Br)OCC3=CC=CC=N3

InChI

InChI=1S/C21H21BrN2O3S2/c1-26-18-7-5-15(12-19(18)27-13-16-4-2-3-9-23-16)21(25)24-10-11-28-14-17-6-8-20(22)29-17/h2-9,12H,10-11,13-14H2,1H3,(H,24,25)