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

Systemtic Name: 2-(3-azanylpyridin-4-yl)sulfanyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide Openeye Name: 2-[(3-amino-4-pyridyl)sulfanyl]-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide CAS Name: 2-[(3-amino-4-pyridinyl)thio]-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(3-aminopyridin-4-yl)sulfanyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Traditional Name: 2-[(3-amino-4-pyridyl)thio]-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Formula: C12H15N5OS MolecularWeight: 277.3454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CSC2=C(C=NC=C2)N

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CSC2=C(C=NC=C2)N

InChI

InChI=1S/C12H15N5OS/c1-7-12(8(2)17-16-7)15-11(18)6-19-10-3-4-14-5-9(10)13/h3-5H,6,13H2,1-2H3,(H,15,18)(H,16,17)