2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-[3-(methylthio)phenyl]acetamide Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC(=CC=C2)SC)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC(=CC=C2)SC)C)N

InChI

InChI=1S/C14H18N4OS/c1-9-14(15)10(2)18(17-9)8-13(19)16-11-5-4-6-12(7-11)20-3/h4-7H,8,15H2,1-3H3,(H,16,19)