N-[2-[(5-bromanylthiophen-2-yl)methylsulfanyl]ethyl]-2-(4-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-[2-[(5-bromanylthiophen-2-yl)methylsulfanyl]ethyl]-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-[2-[(5-bromo-2-thienyl)methylsulfanyl]ethyl]-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-[2-[(5-bromo-2-thiophenyl)methylthio]ethyl]-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-[2-[(5-bromothiophen-2-yl)methylsulfanyl]ethyl]-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-[2-[(5-bromo-2-thienyl)methylthio]ethyl]-2-[4-(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=C(C=C2)OCC(=O)NCCSCC3=CC=C(S3)Br

Isomeric SMILES

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

InChI

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