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

Systemtic Name: N-[2-[(5-bromanylthiophen-2-yl)methylsulfanyl]ethyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[2-[(5-bromo-2-thienyl)methylsulfanyl]ethyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[2-[(5-bromo-2-thiophenyl)methylthio]ethyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[2-[(5-bromothiophen-2-yl)methylsulfanyl]ethyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[2-[(5-bromo-2-thienyl)methylthio]ethyl]-4-(3-pyridylmethoxy)benzamide Formula: C20H19BrN2O2S2 MolecularWeight: 463.41106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)COC2=CC=C(C=C2)C(=O)NCCSCC3=CC=C(S3)Br

Isomeric SMILES

C1=CC(=CN=C1)COC2=CC=C(C=C2)C(=O)NCCSCC3=CC=C(S3)Br

InChI

InChI=1S/C20H19BrN2O2S2/c21-19-8-7-18(27-19)14-26-11-10-23-20(24)16-3-5-17(6-4-16)25-13-15-2-1-9-22-12-15/h1-9,12H,10-11,13-14H2,(H,23,24)