2-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-chloranylpyridin-2-yl)ethanamide

Systemtic Name: 2-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-chloranylpyridin-2-yl)ethanamide Openeye Name: 2-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-chloro-2-pyridyl)acetamide CAS Name: 2-[[5-(butylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(5-chloro-2-pyridinyl)acetamide IUPAC Name: 2-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-chloropyridin-2-yl)acetamide Traditional Name: 2-[[5-(butylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(5-chloro-2-pyridyl)acetamide Formula: C13H15ClN4OS3 MolecularWeight: 374.9324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NN=C(S1)SCC(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

CCCCSC1=NN=C(S1)SCC(=O)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C13H15ClN4OS3/c1-2-3-6-20-12-17-18-13(22-12)21-8-11(19)16-10-5-4-9(14)7-15-10/h4-5,7H,2-3,6,8H2,1H3,(H,15,16,19)