2-[[5-(3-chloranyl-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-hexyl-ethanamide

Systemtic Name: 2-[[5-(3-chloranyl-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-hexyl-ethanamide Openeye Name: 2-[[5-(3-chlorobenzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-hexyl-acetamide CAS Name: 2-[[5-(3-chloro-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]thio]-N-hexylacetamide IUPAC Name: 2-[[5-(3-chloro-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-hexylacetamide Traditional Name: 2-[[5-(3-chlorobenzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]thio]-N-hexyl-acetamide Formula: C18H20ClN3O2S2 MolecularWeight: 409.9533

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)CSC1=NN=C(O1)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CCCCCCNC(=O)CSC1=NN=C(O1)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C18H20ClN3O2S2/c1-2-3-4-7-10-20-14(23)11-25-18-22-21-17(24-18)16-15(19)12-8-5-6-9-13(12)26-16/h5-6,8-9H,2-4,7,10-11H2,1H3,(H,20,23)