2-[6-(2,6-dimethylmorpholin-4-yl)pyrimidin-4-yl]sulfanyl-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[6-(2,6-dimethylmorpholin-4-yl)pyrimidin-4-yl]sulfanyl-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[6-(2,6-dimethylmorpholin-4-yl)pyrimidin-4-yl]sulfanyl-N-(4-ethylphenyl)acetamide CAS Name: 2-[[6-(2,6-dimethyl-4-morpholinyl)-4-pyrimidinyl]thio]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[6-(2,6-dimethylmorpholin-4-yl)pyrimidin-4-yl]sulfanyl-N-(4-ethylphenyl)acetamide Traditional Name: 2-[[6-(2,6-dimethylmorpholino)pyrimidin-4-yl]thio]-N-(4-ethylphenyl)acetamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSC2=NC=NC(=C2)N3CC(OC(C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSC2=NC=NC(=C2)N3CC(OC(C3)C)C

InChI

InChI=1S/C20H26N4O2S/c1-4-16-5-7-17(8-6-16)23-19(25)12-27-20-9-18(21-13-22-20)24-10-14(2)26-15(3)11-24/h5-9,13-15H,4,10-12H2,1-3H3,(H,23,25)