1-(2-bromophenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(2-bromophenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(2-bromophenyl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]triazole-4-carboxamide CAS Name: 1-(2-bromophenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-4-triazolecarboxamide IUPAC Name: 1-(2-bromophenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)triazole-4-carboxamide Traditional Name: 1-(2-bromophenyl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]triazole-4-carboxamide Formula: C16H17BrN6OS MolecularWeight: 421.31478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CN(N=N2)C3=CC=CC=C3Br

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CN(N=N2)C3=CC=CC=C3Br

InChI

InChI=1S/C16H17BrN6OS/c1-3-10(4-2)15-20-21-16(25-15)18-14(24)12-9-23(22-19-12)13-8-6-5-7-11(13)17/h5-10H,3-4H2,1-2H3,(H,18,21,24)