5-ethyl-4-methoxy-N,6-dimethyl-pyrimidin-2-amine; ethyl 4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: 5-ethyl-4-methoxy-N,6-dimethyl-pyrimidin-2-amine; ethyl 4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 5-ethyl-4-methoxy-N,6-dimethyl-pyrimidin-2-amine; ethyl 4-methylthiazole-5-carboxylate CAS Name: 5-ethyl-4-methoxy-N,6-dimethyl-2-pyrimidinamine; 4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: 5-ethyl-4-methoxy-N,6-dimethylpyrimidin-2-amine; ethyl 4-methyl-1,3-thiazole-5-carboxylate Traditional Name: (5-ethyl-4-methoxy-6-methyl-pyrimidin-2-yl)-methyl-amine; 4-methylthiazole-5-carboxylic acid ethyl ester Formula: C16H24N4O3S MolecularWeight: 352.45176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N=C1OC)NC)C.CCOC(=O)C1=C(N=CS1)C

Isomeric SMILES

CCC1=C(N=C(N=C1OC)NC)C.CCOC(=O)C1=C(N=CS1)C

InChI

InChI=1S/C9H15N3O.C7H9NO2S/c1-5-7-6(2)11-9(10-3)12-8(7)13-4;1-3-10-7(9)6-5(2)8-4-11-6/h5H2,1-4H3,(H,10,11,12);4H,3H2,1-2H3