(2R)-N-(5-chloranylpyridin-2-yl)-2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: (2R)-N-(5-chloranylpyridin-2-yl)-2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: (2R)-2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(5-chloro-2-pyridyl)propanamide CAS Name: (2R)-2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(5-chloro-2-pyridinyl)propanamide IUPAC Name: (2R)-2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(5-chloropyridin-2-yl)propanamide Traditional Name: (2R)-2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(5-chloro-2-pyridyl)propionamide Formula: C16H12Cl2N4O2S MolecularWeight: 395.26308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)Cl)SC2=NN=C(O2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=NC=C(C=C1)Cl)SC2=NN=C(O2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H12Cl2N4O2S/c1-9(14(23)20-13-6-5-12(18)8-19-13)25-16-22-21-15(24-16)10-3-2-4-11(17)7-10/h2-9H,1H3,(H,19,20,23)/t9-/m1/s1