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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2-chloro-3-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=C(N=CC=C2)Cl

Isomeric SMILES

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

InChI

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