2-[[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]sulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[[4-(methylamino)-6-morpholino-1,3,5-triazin-2-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[4-(methylamino)-6-(4-morpholinyl)-1,3,5-triazin-2-yl]thio]-N-phenylacetamide IUPAC Name: 2-[[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]sulfanyl]-N-phenylacetamide Traditional Name: 2-[[4-(methylamino)-6-morpholino-s-triazin-2-yl]thio]-N-phenyl-acetamide Formula: C16H20N6O2S MolecularWeight: 360.434

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC(=N1)N2CCOCC2)SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CNC1=NC(=NC(=N1)N2CCOCC2)SCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H20N6O2S/c1-17-14-19-15(22-7-9-24-10-8-22)21-16(20-14)25-11-13(23)18-12-5-3-2-4-6-12/h2-6H,7-11H2,1H3,(H,18,23)(H,17,19,20,21)