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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-chloranylpyridin-2-yl)butanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-chloro-2-pyridyl)butanamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(5-chloro-2-pyridinyl)butanamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-chloropyridin-2-yl)butanamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(5-chloro-2-pyridyl)butyramide Formula: C11H12ClN5OS2 MolecularWeight: 329.82888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC=C(C=C1)Cl)SC2=NN=C(S2)N

Isomeric SMILES

CCC(C(=O)NC1=NC=C(C=C1)Cl)SC2=NN=C(S2)N

InChI

InChI=1S/C11H12ClN5OS2/c1-2-7(19-11-17-16-10(13)20-11)9(18)15-8-4-3-6(12)5-14-8/h3-5,7H,2H2,1H3,(H2,13,16)(H,14,15,18)