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

Systemtic Name: 3,5-bis(bromanyl)-N-[4-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-[4-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-[4-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-[4-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-2-methoxybenzamide Traditional Name: 3,5-dibromo-N-[4-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-2-methoxy-benzamide Formula: C19H15Br2N5O2S MolecularWeight: 537.2277

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C2N1N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC(=C4OC)Br)Br

Isomeric SMILES

CCC1=NN=C2N1N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC(=C4OC)Br)Br

InChI

InChI=1S/C19H15Br2N5O2S/c1-3-15-23-24-19-26(15)25-18(29-19)10-4-6-12(7-5-10)22-17(27)13-8-11(20)9-14(21)16(13)28-2/h4-9H,3H2,1-2H3,(H,22,27)