4-bromanyl-N-[4-methyl-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[4-methyl-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-bromo-N-[4-methyl-5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]thiazol-2-yl]benzamide CAS Name: 4-bromo-N-[4-methyl-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-2-thiazolyl]benzamide IUPAC Name: 4-bromo-N-[4-methyl-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-bromo-N-[4-methyl-5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]thiazol-2-yl]benzamide Formula: C17H11BrN4O2S2 MolecularWeight: 447.32884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)Br)C3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)Br)C3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C17H11BrN4O2S2/c1-9-13(16-20-14(22-24-16)12-3-2-8-25-12)26-17(19-9)21-15(23)10-4-6-11(18)7-5-10/h2-8H,1H3,(H,19,21,23)