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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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