4-[[4-(dimethylamino)-6-ethyl-pyrimidin-2-yl]sulfanylmethyl]-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 4-[[4-(dimethylamino)-6-ethyl-pyrimidin-2-yl]sulfanylmethyl]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 4-[[4-(dimethylamino)-6-ethyl-pyrimidin-2-yl]sulfanylmethyl]-N-(2-morpholinoethyl)benzamide CAS Name: 4-[[[4-(dimethylamino)-6-ethyl-2-pyrimidinyl]thio]methyl]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-[[4-(dimethylamino)-6-ethylpyrimidin-2-yl]sulfanylmethyl]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 4-[[[4-(dimethylamino)-6-ethyl-pyrimidin-2-yl]thio]methyl]-N-(2-morpholinoethyl)benzamide Formula: C22H31N5O2S MolecularWeight: 429.57884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC(=N1)SCC2=CC=C(C=C2)C(=O)NCCN3CCOCC3)N(C)C

Isomeric SMILES

CCC1=CC(=NC(=N1)SCC2=CC=C(C=C2)C(=O)NCCN3CCOCC3)N(C)C

InChI

InChI=1S/C22H31N5O2S/c1-4-19-15-20(26(2)3)25-22(24-19)30-16-17-5-7-18(8-6-17)21(28)23-9-10-27-11-13-29-14-12-27/h5-8,15H,4,9-14,16H2,1-3H3,(H,23,28)