2-[5-(7-ethoxy-1-benzofuran-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-(1-ethynylcyclohexyl)ethanamide

Systemtic Name: 2-[5-(7-ethoxy-1-benzofuran-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-(1-ethynylcyclohexyl)ethanamide Openeye Name: 2-[5-(7-ethoxybenzofuran-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(1-ethynylcyclohexyl)acetamide CAS Name: 2-[5-(7-ethoxy-2-benzofuranyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(1-ethynylcyclohexyl)acetamide IUPAC Name: 2-[5-(7-ethoxy-1-benzofuran-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(1-ethynylcyclohexyl)acetamide Traditional Name: 2-[5-(7-ethoxybenzofuran-2-yl)-2-keto-1,3,4-oxadiazol-3-yl]-N-(1-ethynylcyclohexyl)acetamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C3=NN(C(=O)O3)CC(=O)NC4(CCCCC4)C#C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C3=NN(C(=O)O3)CC(=O)NC4(CCCCC4)C#C

InChI

InChI=1S/C22H23N3O5/c1-3-22(11-6-5-7-12-22)23-18(26)14-25-21(27)30-20(24-25)17-13-15-9-8-10-16(28-4-2)19(15)29-17/h1,8-10,13H,4-7,11-12,14H2,2H3,(H,23,26)