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

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

Systemtic Name:2-[5-(5-bromanylfuran-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-(1-ethynylcyclohexyl)ethanamide
Openeye Name:2-[5-(5-bromo-2-furyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(1-ethynylcyclohexyl)acetamide
CAS Name:2-[5-(5-bromo-2-furanyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(1-ethynylcyclohexyl)acetamide
IUPAC Name:2-[5-(5-bromofuran-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(1-ethynylcyclohexyl)acetamide
Traditional Name:2-[5-(5-bromo-2-furyl)-2-keto-1,3,4-oxadiazol-3-yl]-N-(1-ethynylcyclohexyl)acetamide
Formula: C16H16BrN3O4
MolecularWeight: 394.21994
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Descriptors Computed from Structure

Canonical SMILES:

C#CC1(CCCCC1)NC(=O)CN2C(=O)OC(=N2)C3=CC=C(O3)Br


Isomeric SMILES

C#CC1(CCCCC1)NC(=O)CN2C(=O)OC(=N2)C3=CC=C(O3)Br


InChI

InChI=1S/C16H16BrN3O4/c1-2-16(8-4-3-5-9-16)18-13(21)10-20-15(22)24-14(19-20)11-6-7-12(17)23-11/h1,6-7H,3-5,8-10H2,(H,18,21)


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