2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(4-bromo-2,5-dimethyl-phenyl)sulfanyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide CAS Name: 2-[(4-bromo-2,5-dimethylphenyl)thio]-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(4-bromo-2,5-dimethylphenyl)sulfanyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Traditional Name: 2-[(4-bromo-2,5-dimethyl-phenyl)thio]-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Formula: C15H18BrN3OS MolecularWeight: 368.29192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C)SCC(=O)NC2=C(NN=C2C)C

Isomeric SMILES

CC1=CC(=C(C=C1Br)C)SCC(=O)NC2=C(NN=C2C)C

InChI

InChI=1S/C15H18BrN3OS/c1-8-6-13(9(2)5-12(8)16)21-7-14(20)17-15-10(3)18-19-11(15)4/h5-6H,7H2,1-4H3,(H,17,20)(H,18,19)