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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SC(C)C(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

CCSC1=NN=C(S1)SC(C)C(=O)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C12H13ClN4OS3/c1-3-19-11-16-17-12(21-11)20-7(2)10(18)15-9-5-4-8(13)6-14-9/h4-7H,3H2,1-2H3,(H,14,15,18)