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

Systemtic Name: N-(1,3-dimethylpyrazol-4-yl)-5-[(3,5-dimethylpyrazol-1-yl)methyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(1,3-dimethylpyrazol-4-yl)-5-[(3,5-dimethylpyrazol-1-yl)methyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(1,3-dimethyl-4-pyrazolyl)-5-[(3,5-dimethyl-1-pyrazolyl)methyl]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(1,3-dimethylpyrazol-4-yl)-5-[(3,5-dimethylpyrazol-1-yl)methyl]-1,3,4-thiadiazol-2-amine Traditional Name: (1,3-dimethylpyrazol-4-yl)-[5-[(3,5-dimethylpyrazol-1-yl)methyl]-1,3,4-thiadiazol-2-yl]amine Formula: C13H17N7S MolecularWeight: 303.38598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=NN=C(S2)NC3=CN(N=C3C)C)C

Isomeric SMILES

CC1=CC(=NN1CC2=NN=C(S2)NC3=CN(N=C3C)C)C

InChI

InChI=1S/C13H17N7S/c1-8-5-9(2)20(17-8)7-12-15-16-13(21-12)14-11-6-19(4)18-10(11)3/h5-6H,7H2,1-4H3,(H,14,16)