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

Systemtic Name: 2-[[5-(3-chloranyl-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-ethyl-ethanamide Openeye Name: 2-[[5-(3-chlorobenzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-ethyl-acetamide CAS Name: 2-[[5-(3-chloro-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]thio]-N-ethylacetamide IUPAC Name: 2-[[5-(3-chloro-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-ethylacetamide Traditional Name: 2-[[5-(3-chlorobenzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]thio]-N-ethyl-acetamide Formula: C14H12ClN3O2S2 MolecularWeight: 353.84698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O2S2/c1-2-16-10(19)7-21-14-18-17-13(20-14)12-11(15)8-5-3-4-6-9(8)22-12/h3-6H,2,7H2,1H3,(H,16,19)