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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C12H13ClN4OS3 MolecularWeight: 360.90582

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCC(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

CCCSC1=NN=C(S1)SCC(=O)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C12H13ClN4OS3/c1-2-5-19-11-16-17-12(21-11)20-7-10(18)15-9-4-3-8(13)6-14-9/h3-4,6H,2,5,7H2,1H3,(H,14,15,18)