2-[6-(2,6-dimethylmorpholin-4-yl)pyrimidin-4-yl]sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[6-(2,6-dimethylmorpholin-4-yl)pyrimidin-4-yl]sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[6-(2,6-dimethylmorpholin-4-yl)pyrimidin-4-yl]sulfanyl-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[[6-(2,6-dimethyl-4-morpholinyl)-4-pyrimidinyl]thio]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[6-(2,6-dimethylmorpholin-4-yl)pyrimidin-4-yl]sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[6-(2,6-dimethylmorpholino)pyrimidin-4-yl]thio]-N-(4-methylthiazol-2-yl)acetamide Formula: C16H21N5O2S2 MolecularWeight: 379.50024

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=CC(=NC=N2)SCC(=O)NC3=NC(=CS3)C

Isomeric SMILES

CC1CN(CC(O1)C)C2=CC(=NC=N2)SCC(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C16H21N5O2S2/c1-10-7-25-16(19-10)20-14(22)8-24-15-4-13(17-9-18-15)21-5-11(2)23-12(3)6-21/h4,7,9,11-12H,5-6,8H2,1-3H3,(H,19,20,22)