N-(3-bromanyl-4-methyl-phenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-(3-bromanyl-4-methyl-phenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-(3-bromo-4-methyl-phenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-(3-bromo-4-methylphenyl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-(3-bromo-4-methylphenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-(3-bromo-4-methyl-phenyl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C11H11BrN4OS MolecularWeight: 327.20024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC=NN2)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC=NN2)Br

InChI

InChI=1S/C11H11BrN4OS/c1-7-2-3-8(4-9(7)12)15-10(17)5-18-11-13-6-14-16-11/h2-4,6H,5H2,1H3,(H,15,17)(H,13,14,16)