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

Systemtic Name: 5-[[(3,5-dimethyl-1H-pyrazol-4-yl)amino]methyl]-4-methoxy-N,N-dimethyl-1,3-thiazol-2-amine Openeye Name: 5-[[(3,5-dimethyl-1H-pyrazol-4-yl)amino]methyl]-4-methoxy-N,N-dimethyl-thiazol-2-amine CAS Name: 5-[[(3,5-dimethyl-1H-pyrazol-4-yl)amino]methyl]-4-methoxy-N,N-dimethyl-2-thiazolamine IUPAC Name: 5-[[(3,5-dimethyl-1H-pyrazol-4-yl)amino]methyl]-4-methoxy-N,N-dimethyl-1,3-thiazol-2-amine Traditional Name: [5-[[(3,5-dimethyl-1H-pyrazol-4-yl)amino]methyl]-4-methoxy-thiazol-2-yl]-dimethyl-amine Formula: C12H19N5OS MolecularWeight: 281.37716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NCC2=C(N=C(S2)N(C)C)OC

Isomeric SMILES

CC1=C(C(=NN1)C)NCC2=C(N=C(S2)N(C)C)OC

InChI

InChI=1S/C12H19N5OS/c1-7-10(8(2)16-15-7)13-6-9-11(18-5)14-12(19-9)17(3)4/h13H,6H2,1-5H3,(H,15,16)