5-[1-(cyclopropylmethyl)pyrazol-3-yl]-N-[(1,3-dimethylpyrazol-4-yl)methyl]-4-methyl-1,3-thiazol-2-amine

Systemtic Name: 5-[1-(cyclopropylmethyl)pyrazol-3-yl]-N-[(1,3-dimethylpyrazol-4-yl)methyl]-4-methyl-1,3-thiazol-2-amine Openeye Name: 5-[1-(cyclopropylmethyl)pyrazol-3-yl]-N-[(1,3-dimethylpyrazol-4-yl)methyl]-4-methyl-thiazol-2-amine CAS Name: 5-[1-(cyclopropylmethyl)-3-pyrazolyl]-N-[(1,3-dimethyl-4-pyrazolyl)methyl]-4-methyl-2-thiazolamine IUPAC Name: 5-[1-(cyclopropylmethyl)pyrazol-3-yl]-N-[(1,3-dimethylpyrazol-4-yl)methyl]-4-methyl-1,3-thiazol-2-amine Traditional Name: [5-[1-(cyclopropylmethyl)pyrazol-3-yl]-4-methyl-thiazol-2-yl]-[(1,3-dimethylpyrazol-4-yl)methyl]amine Formula: C17H22N6S MolecularWeight: 342.46178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCC2=CN(N=C2C)C)C3=NN(C=C3)CC4CC4

Isomeric SMILES

CC1=C(SC(=N1)NCC2=CN(N=C2C)C)C3=NN(C=C3)CC4CC4

InChI

InChI=1S/C17H22N6S/c1-11-14(10-22(3)20-11)8-18-17-19-12(2)16(24-17)15-6-7-23(21-15)9-13-4-5-13/h6-7,10,13H,4-5,8-9H2,1-3H3,(H,18,19)