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

Systemtic Name: 5-bromanyl-2-methoxy-3-methyl-N-[2-methyl-5-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]benzamide Openeye Name: 5-bromo-2-methoxy-3-methyl-N-[2-methyl-5-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]benzamide CAS Name: 5-bromo-2-methoxy-3-methyl-N-[2-methyl-5-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]benzamide IUPAC Name: 5-bromo-2-methoxy-3-methyl-N-[2-methyl-5-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]benzamide Traditional Name: 5-bromo-2-methoxy-3-methyl-N-[2-methyl-5-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]benzamide Formula: C20H18BrN5O2S MolecularWeight: 472.35822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN3C(=NN=C3S2)C)NC(=O)C4=CC(=CC(=C4OC)C)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN3C(=NN=C3S2)C)NC(=O)C4=CC(=CC(=C4OC)C)Br

InChI

InChI=1S/C20H18BrN5O2S/c1-10-5-6-13(19-25-26-12(3)23-24-20(26)29-19)8-16(10)22-18(27)15-9-14(21)7-11(2)17(15)28-4/h5-9H,1-4H3,(H,22,27)