N-[5-[(3-bromophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[5-[(3-bromophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-[5-[(3-bromophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(2-pyridylsulfanyl)acetamide CAS Name: N-[5-[(3-bromophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-2-(2-pyridinylthio)acetamide IUPAC Name: N-[5-[(3-bromophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-[5-[(3-bromobenzyl)thio]-1,3,4-thiadiazol-2-yl]-2-(2-pyridylthio)acetamide Formula: C16H13BrN4OS3 MolecularWeight: 453.39962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)SCC(=O)NC2=NN=C(S2)SCC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=NC(=C1)SCC(=O)NC2=NN=C(S2)SCC3=CC(=CC=C3)Br

InChI

InChI=1S/C16H13BrN4OS3/c17-12-5-3-4-11(8-12)9-24-16-21-20-15(25-16)19-13(22)10-23-14-6-1-2-7-18-14/h1-8H,9-10H2,(H,19,20,22)