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

Systemtic Name: N-(1,3-dimethylpyrazol-4-yl)-5-(2,5-dimethylpyrazol-3-yl)-1,3,4-thiadiazol-2-amine Openeye Name: N-(1,3-dimethylpyrazol-4-yl)-5-(2,5-dimethylpyrazol-3-yl)-1,3,4-thiadiazol-2-amine CAS Name: N-(1,3-dimethyl-4-pyrazolyl)-5-(2,5-dimethyl-3-pyrazolyl)-1,3,4-thiadiazol-2-amine IUPAC Name: N-(1,3-dimethylpyrazol-4-yl)-5-(2,5-dimethylpyrazol-3-yl)-1,3,4-thiadiazol-2-amine Traditional Name: (1,3-dimethylpyrazol-4-yl)-[5-(2,5-dimethylpyrazol-3-yl)-1,3,4-thiadiazol-2-yl]amine Formula: C12H15N7S MolecularWeight: 289.3594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C2=NN=C(S2)NC3=CN(N=C3C)C)C

Isomeric SMILES

CC1=NN(C(=C1)C2=NN=C(S2)NC3=CN(N=C3C)C)C

InChI

InChI=1S/C12H15N7S/c1-7-5-10(19(4)16-7)11-14-15-12(20-11)13-9-6-18(3)17-8(9)2/h5-6H,1-4H3,(H,13,15)