N-(4-bromanyl-2,3-dimethyl-phenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-bromanyl-2,3-dimethyl-phenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(4-bromo-2,3-dimethyl-phenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(4-bromo-2,3-dimethylphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(4-bromo-2,3-dimethylphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(4-bromo-2,3-dimethyl-phenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C13H15BrN4OS MolecularWeight: 355.2534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)Br)NC(=O)CSC2=NN=CN2C

Isomeric SMILES

CC1=C(C=CC(=C1C)Br)NC(=O)CSC2=NN=CN2C

InChI

InChI=1S/C13H15BrN4OS/c1-8-9(2)11(5-4-10(8)14)16-12(19)6-20-13-17-15-7-18(13)3/h4-5,7H,6H2,1-3H3,(H,16,19)