2-[5-(4-bromanyl-3-methoxy-thiophen-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-[(4-cyanocyclohexyl)methyl]ethanamide

Systemtic Name: 2-[5-(4-bromanyl-3-methoxy-thiophen-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-[(4-cyanocyclohexyl)methyl]ethanamide Openeye Name: 2-[5-(4-bromo-3-methoxy-2-thienyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-[(4-cyanocyclohexyl)methyl]acetamide CAS Name: 2-[5-(4-bromo-3-methoxy-2-thiophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-[(4-cyanocyclohexyl)methyl]acetamide IUPAC Name: 2-[5-(4-bromo-3-methoxythiophen-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-[(4-cyanocyclohexyl)methyl]acetamide Traditional Name: 2-[5-(4-bromo-3-methoxy-2-thienyl)-2-keto-1,3,4-oxadiazol-3-yl]-N-[(4-cyanocyclohexyl)methyl]acetamide Formula: C17H19BrN4O4S MolecularWeight: 455.32616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC=C1Br)C2=NN(C(=O)O2)CC(=O)NCC3CCC(CC3)C#N

Isomeric SMILES

COC1=C(SC=C1Br)C2=NN(C(=O)O2)CC(=O)NCC3CCC(CC3)C#N

InChI

InChI=1S/C17H19BrN4O4S/c1-25-14-12(18)9-27-15(14)16-21-22(17(24)26-16)8-13(23)20-7-11-4-2-10(6-19)3-5-11/h9-11H,2-5,7-8H2,1H3,(H,20,23)