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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propanamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[(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)SC(C)C(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN4OS2/c1-6(18-11-16-15-7(2)19-11)10(17)14-9-4-3-8(12)5-13-9/h3-6H,1-2H3,(H,13,14,17)