N-[4-[[(3,5-dimethyl-1H-pyrazol-4-yl)amino]methyl]-1,3-thiazol-2-yl]-N-ethyl-ethanamide

Systemtic Name: N-[4-[[(3,5-dimethyl-1H-pyrazol-4-yl)amino]methyl]-1,3-thiazol-2-yl]-N-ethyl-ethanamide Openeye Name: N-[4-[[(3,5-dimethyl-1H-pyrazol-4-yl)amino]methyl]thiazol-2-yl]-N-ethyl-acetamide CAS Name: N-[4-[[(3,5-dimethyl-1H-pyrazol-4-yl)amino]methyl]-2-thiazolyl]-N-ethylacetamide IUPAC Name: N-[4-[[(3,5-dimethyl-1H-pyrazol-4-yl)amino]methyl]-1,3-thiazol-2-yl]-N-ethylacetamide Traditional Name: N-[4-[[(3,5-dimethyl-1H-pyrazol-4-yl)amino]methyl]thiazol-2-yl]-N-ethyl-acetamide Formula: C13H19N5OS MolecularWeight: 293.38786

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)CNC2=C(NN=C2C)C)C(=O)C

Isomeric SMILES

CCN(C1=NC(=CS1)CNC2=C(NN=C2C)C)C(=O)C

InChI

InChI=1S/C13H19N5OS/c1-5-18(10(4)19)13-15-11(7-20-13)6-14-12-8(2)16-17-9(12)3/h7,14H,5-6H2,1-4H3,(H,16,17)