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

Systemtic Name: 1-(2-bromophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(2-bromophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)triazole-4-carboxamide CAS Name: 1-(2-bromophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-triazolecarboxamide IUPAC Name: 1-(2-bromophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)triazole-4-carboxamide Traditional Name: 1-(2-bromophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)triazole-4-carboxamide Formula: C12H9BrN6OS MolecularWeight: 365.20846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CN(N=N2)C3=CC=CC=C3Br

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CN(N=N2)C3=CC=CC=C3Br

InChI

InChI=1S/C12H9BrN6OS/c1-7-15-17-12(21-7)14-11(20)9-6-19(18-16-9)10-5-3-2-4-8(10)13/h2-6H,1H3,(H,14,17,20)