N-[2-[(5-bromanylthiophen-2-yl)methylsulfanyl]ethyl]-2-(3-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-[2-[(5-bromanylthiophen-2-yl)methylsulfanyl]ethyl]-2-(3-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-[2-[(5-bromo-2-thienyl)methylsulfanyl]ethyl]-2-[3-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-[2-[(5-bromo-2-thiophenyl)methylthio]ethyl]-2-[3-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-[2-[(5-bromothiophen-2-yl)methylsulfanyl]ethyl]-2-(3-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-[2-[(5-bromo-2-thienyl)methylthio]ethyl]-2-[3-(2-pyridyloxy)phenoxy]acetamide Formula: C20H19BrN2O3S2 MolecularWeight: 479.41046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)OC2=CC(=CC=C2)OCC(=O)NCCSCC3=CC=C(S3)Br

Isomeric SMILES

C1=CC=NC(=C1)OC2=CC(=CC=C2)OCC(=O)NCCSCC3=CC=C(S3)Br

InChI

InChI=1S/C20H19BrN2O3S2/c21-18-8-7-17(28-18)14-27-11-10-22-19(24)13-25-15-4-3-5-16(12-15)26-20-6-1-2-9-23-20/h1-9,12H,10-11,13-14H2,(H,22,24)