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

Systemtic Name: 2-[[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenethyl-ethanamide Openeye Name: 2-[[5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenethyl-acetamide CAS Name: 2-[[5-(2-benzofuranyl)-1,3,4-oxadiazol-2-yl]thio]-N-phenethylacetamide IUPAC Name: 2-[[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenethylacetamide Traditional Name: 2-[[5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]thio]-N-phenethyl-acetamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CSC2=NN=C(O2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CSC2=NN=C(O2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C20H17N3O3S/c24-18(21-11-10-14-6-2-1-3-7-14)13-27-20-23-22-19(26-20)17-12-15-8-4-5-9-16(15)25-17/h1-9,12H,10-11,13H2,(H,21,24)