2-[5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-phenethyl-ethanamide Openeye Name: 2-[5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-phenethyl-acetamide CAS Name: 2-[5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-phenethylacetamide IUPAC Name: 2-[5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-phenethylacetamide Traditional Name: 2-[5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-keto-1,3,4-oxadiazol-3-yl]-N-phenethyl-acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C3=NN(C(=O)O3)CC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C3=NN(C(=O)O3)CC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C19H19N3O3S/c23-17(20-10-9-13-5-2-1-3-6-13)12-22-19(24)25-18(21-22)16-11-14-7-4-8-15(14)26-16/h1-3,5-6,11H,4,7-10,12H2,(H,20,23)