N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide Formula: C15H11Br2N3O3S MolecularWeight: 473.13914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)CN2C(=O)OC(=N2)C3=CC=CS3)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)CN2C(=O)OC(=N2)C3=CC=CS3)Br

InChI

InChI=1S/C15H11Br2N3O3S/c1-8-5-9(16)13(10(17)6-8)18-12(21)7-20-15(22)23-14(19-20)11-3-2-4-24-11/h2-6H,7H2,1H3,(H,18,21)