2-[5-(5-bromanylfuran-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-cyclopentyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[5-(5-bromanylfuran-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-cyclopentyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[5-(5-bromo-2-furyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-cyclopentyl-acetamide CAS Name: 2-[5-(5-bromo-2-furanyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-cyclopentyl-N-prop-2-enylacetamide IUPAC Name: 2-[5-(5-bromofuran-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-cyclopentyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[5-(5-bromo-2-furyl)-2-keto-1,3,4-oxadiazol-3-yl]-N-cyclopentyl-acetamide Formula: C16H18BrN3O4 MolecularWeight: 396.23582

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCCC1)C(=O)CN2C(=O)OC(=N2)C3=CC=C(O3)Br

Isomeric SMILES

C=CCN(C1CCCC1)C(=O)CN2C(=O)OC(=N2)C3=CC=C(O3)Br

InChI

InChI=1S/C16H18BrN3O4/c1-2-9-19(11-5-3-4-6-11)14(21)10-20-16(22)24-15(18-20)12-7-8-13(17)23-12/h2,7-8,11H,1,3-6,9-10H2