2-(5-bromanyl-3-nitro-1,2,4-triazol-1-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(5-bromanyl-3-nitro-1,2,4-triazol-1-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-[4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C14H11BrN6O3S MolecularWeight: 423.24454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C(=NC(=N3)[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C(=NC(=N3)[N+](=O)[O-])Br

InChI

InChI=1S/C14H11BrN6O3S/c1-8-2-4-9(5-3-8)10-7-25-14(16-10)17-11(22)6-20-12(15)18-13(19-20)21(23)24/h2-5,7H,6H2,1H3,(H,16,17,22)