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

Systemtic Name: 2-[5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-propyl-ethanamide Openeye Name: 2-[5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-propyl-acetamide CAS Name: 2-[5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-propylacetamide IUPAC Name: 2-[5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-propylacetamide Traditional Name: 2-[5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-keto-1,3,4-oxadiazol-3-yl]-N-propyl-acetamide Formula: C14H17N3O3S MolecularWeight: 307.36808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C(=O)OC(=N1)C2=CC3=C(S2)CCC3

Isomeric SMILES

CCCNC(=O)CN1C(=O)OC(=N1)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C14H17N3O3S/c1-2-6-15-12(18)8-17-14(19)20-13(16-17)11-7-9-4-3-5-10(9)21-11/h7H,2-6,8H2,1H3,(H,15,18)