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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(5-chloro-2-pyridyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: N-(5-chloro-2-pyridinyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propanamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(5-chloro-2-pyridyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propionamide Formula: C11H11ClN4OS2 MolecularWeight: 314.81424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCCC(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

CC1=NN=C(S1)SCCC(=O)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C11H11ClN4OS2/c1-7-15-16-11(19-7)18-5-4-10(17)14-9-3-2-8(12)6-13-9/h2-3,6H,4-5H2,1H3,(H,13,14,17)