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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C11H11ClN4OS3 MolecularWeight: 346.87924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)Cl)SC2=NN=C(S2)SC

Isomeric SMILES

CC(C(=O)NC1=NC=C(C=C1)Cl)SC2=NN=C(S2)SC

InChI

InChI=1S/C11H11ClN4OS3/c1-6(19-11-16-15-10(18-2)20-11)9(17)14-8-4-3-7(12)5-13-8/h3-6H,1-2H3,(H,13,14,17)