N-(5-chloranyl-2-oxidanyl-phenyl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C13H14ClN3O3S MolecularWeight: 327.78656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)SCC(=O)NC2=C(C=CC(=C2)Cl)O

Isomeric SMILES

CC(C)C1=NN=C(O1)SCC(=O)NC2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C13H14ClN3O3S/c1-7(2)12-16-17-13(20-12)21-6-11(19)15-9-5-8(14)3-4-10(9)18/h3-5,7,18H,6H2,1-2H3,(H,15,19)