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

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(5-methylthiazol-2-yl)acetamide Formula: C11H15N5OS MolecularWeight: 265.3347

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN2C(=C(C(=N2)C)N)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN2C(=C(C(=N2)C)N)C

InChI

InChI=1S/C11H15N5OS/c1-6-4-13-11(18-6)14-9(17)5-16-8(3)10(12)7(2)15-16/h4H,5,12H2,1-3H3,(H,13,14,17)