3-[(2E)-2-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]propyl]-N-methyl-1,2,4-thiadiazol-5-amine

Systemtic Name: 3-[(2E)-2-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]propyl]-N-methyl-1,2,4-thiadiazol-5-amine Openeye Name: 3-[(2E)-2-[(4,6-dimethylpyrimidin-2-yl)hydrazono]propyl]-N-methyl-1,2,4-thiadiazol-5-amine CAS Name: 3-[(2E)-2-[(4,6-dimethyl-2-pyrimidinyl)hydrazinylidene]propyl]-N-methyl-1,2,4-thiadiazol-5-amine IUPAC Name: 3-[(2E)-2-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]propyl]-N-methyl-1,2,4-thiadiazol-5-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[(E)-[1-methyl-2-[5-(methylamino)-1,2,4-thiadiazol-3-yl]ethylidene]amino]amine Formula: C12H17N7S MolecularWeight: 291.37528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=C(C)CC2=NSC(=N2)NC)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C(\C)/CC2=NSC(=N2)NC)C

InChI

InChI=1S/C12H17N7S/c1-7-5-8(2)15-11(14-7)18-17-9(3)6-10-16-12(13-4)20-19-10/h5H,6H2,1-4H3,(H,13,16,19)(H,14,15,18)/b17-9+