3,5-bis(bromanyl)-2-methoxy-N-[3-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]benzamide

Systemtic Name: 3,5-bis(bromanyl)-2-methoxy-N-[3-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]benzamide Openeye Name: 3,5-dibromo-2-methoxy-N-[3-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]benzamide CAS Name: 3,5-dibromo-2-methoxy-N-[3-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]benzamide IUPAC Name: 3,5-dibromo-2-methoxy-N-[3-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]benzamide Traditional Name: 3,5-dibromo-2-methoxy-N-[3-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]benzamide Formula: C18H13Br2N5O2S MolecularWeight: 523.20112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1N=C(S2)C3=CC(=CC=C3)NC(=O)C4=CC(=CC(=C4OC)Br)Br

Isomeric SMILES

CC1=NN=C2N1N=C(S2)C3=CC(=CC=C3)NC(=O)C4=CC(=CC(=C4OC)Br)Br

InChI

InChI=1S/C18H13Br2N5O2S/c1-9-22-23-18-25(9)24-17(28-18)10-4-3-5-12(6-10)21-16(26)13-7-11(19)8-14(20)15(13)27-2/h3-8H,1-2H3,(H,21,26)