2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-heptan-2-yl-ethanamide

Systemtic Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-heptan-2-yl-ethanamide Openeye Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(1-methylhexyl)acetamide CAS Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-heptan-2-ylacetamide IUPAC Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-heptan-2-ylacetamide Traditional Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(1-methylhexyl)acetamide Formula: C17H22ClN3O2S MolecularWeight: 367.89348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CSC1=NN=C(O1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCC(C)NC(=O)CSC1=NN=C(O1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H22ClN3O2S/c1-3-4-5-6-12(2)19-15(22)11-24-17-21-20-16(23-17)13-7-9-14(18)10-8-13/h7-10,12H,3-6,11H2,1-2H3,(H,19,22)