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

Systemtic Name: 1-(2-bromophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(2-bromophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)triazole-4-carboxamide CAS Name: 1-(2-bromophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-triazolecarboxamide IUPAC Name: 1-(2-bromophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)triazole-4-carboxamide Traditional Name: 1-(2-bromophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)triazole-4-carboxamide Formula: C13H11BrN6OS MolecularWeight: 379.23504

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CN(N=N2)C3=CC=CC=C3Br

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CN(N=N2)C3=CC=CC=C3Br

InChI

InChI=1S/C13H11BrN6OS/c1-2-11-17-18-13(22-11)15-12(21)9-7-20(19-16-9)10-6-4-3-5-8(10)14/h3-7H,2H2,1H3,(H,15,18,21)