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

Systemtic Name: 2-[[5-(3-chloranyl-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-pentyl-ethanamide Openeye Name: 2-[[5-(3-chlorobenzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-pentyl-acetamide CAS Name: 2-[[5-(3-chloro-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]thio]-N-pentylacetamide IUPAC Name: 2-[[5-(3-chloro-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-pentylacetamide Traditional Name: N-amyl-2-[[5-(3-chlorobenzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C17H18ClN3O2S2 MolecularWeight: 395.92672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2S2/c1-2-3-6-9-19-13(22)10-24-17-21-20-16(23-17)15-14(18)11-7-4-5-8-12(11)25-15/h4-5,7-8H,2-3,6,9-10H2,1H3,(H,19,22)