2-(3-azanylpyridin-4-yl)sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(3-azanylpyridin-4-yl)sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[(3-amino-4-pyridyl)sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[(3-amino-4-pyridinyl)thio]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(3-aminopyridin-4-yl)sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[(3-amino-4-pyridyl)thio]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C13H17N5OS MolecularWeight: 291.37198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CSC2=C(C=NC=C2)N

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CSC2=C(C=NC=C2)N

InChI

InChI=1S/C13H17N5OS/c1-8-13(9(2)18(3)17-8)16-12(19)7-20-11-4-5-15-6-10(11)14/h4-6H,7,14H2,1-3H3,(H,16,19)