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

Systemtic Name: 2-[[5-(3-chloranyl-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[[5-(3-chlorobenzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-prop-2-ynyl-acetamide CAS Name: 2-[[5-(3-chloro-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]thio]-N-prop-2-ynylacetamide IUPAC Name: 2-[[5-(3-chloro-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-prop-2-ynylacetamide Traditional Name: 2-[[5-(3-chlorobenzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]thio]-N-propargyl-acetamide Formula: C15H10ClN3O2S2 MolecularWeight: 363.8418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3O2S2/c1-2-7-17-11(20)8-22-15-19-18-14(21-15)13-12(16)9-5-3-4-6-10(9)23-13/h1,3-6H,7-8H2,(H,17,20)