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

Systemtic Name: 5-(1,3-dimethylpyrazol-4-yl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-(1,3-dimethylpyrazol-4-yl)-1,3,4-thiadiazol-2-amine CAS Name: 5-(1,3-dimethyl-4-pyrazolyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(1,3-dimethylpyrazol-4-yl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-(1,3-dimethylpyrazol-4-yl)-1,3,4-thiadiazol-2-yl]amine Formula: C7H9N5S MolecularWeight: 195.24486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=NN=C(S2)N)C

Isomeric SMILES

CC1=NN(C=C1C2=NN=C(S2)N)C

InChI

InChI=1S/C7H9N5S/c1-4-5(3-12(2)11-4)6-9-10-7(8)13-6/h3H,1-2H3,(H2,8,10)