4,6-dimethyl-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]pyrimidin-2-amine

Systemtic Name: 4,6-dimethyl-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]pyrimidin-2-amine Openeye Name: 4,6-dimethyl-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]pyrimidin-2-amine CAS Name: 4,6-dimethyl-N-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]-2-pyrimidinamine IUPAC Name: 4,6-dimethyl-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]pyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[(Z)-(2-methylthiazol-4-yl)methyleneamino]amine Formula: C11H13N5S MolecularWeight: 247.31942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C\C2=CSC(=N2)C)C

InChI

InChI=1S/C11H13N5S/c1-7-4-8(2)14-11(13-7)16-12-5-10-6-17-9(3)15-10/h4-6H,1-3H3,(H,13,14,16)/b12-5-