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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CN(N=N2)C3=CC=CC=C3Br

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CN(N=N2)C3=CC=CC=C3Br

InChI

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