1-(2-bromophenyl)-N-(4-tert-butyl-1,3-thiazol-2-yl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(2-bromophenyl)-N-(4-tert-butyl-1,3-thiazol-2-yl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(2-bromophenyl)-N-(4-tert-butylthiazol-2-yl)triazole-4-carboxamide CAS Name: 1-(2-bromophenyl)-N-(4-tert-butyl-2-thiazolyl)-4-triazolecarboxamide IUPAC Name: 1-(2-bromophenyl)-N-(4-tert-butyl-1,3-thiazol-2-yl)triazole-4-carboxamide Traditional Name: 1-(2-bromophenyl)-N-(4-tert-butylthiazol-2-yl)triazole-4-carboxamide Formula: C16H16BrN5OS MolecularWeight: 406.30014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CN(N=N2)C3=CC=CC=C3Br

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CN(N=N2)C3=CC=CC=C3Br

InChI

InChI=1S/C16H16BrN5OS/c1-16(2,3)13-9-24-15(18-13)19-14(23)11-8-22(21-20-11)12-7-5-4-6-10(12)17/h4-9H,1-3H3,(H,18,19,23)