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

Systemtic Name: 2-[[4-(2-methylpropylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[[4-(isobutylamino)-6-morpholino-1,3,5-triazin-2-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[4-(2-methylpropylamino)-6-(4-morpholinyl)-1,3,5-triazin-2-yl]thio]-N-phenylacetamide IUPAC Name: 2-[[4-(2-methylpropylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]sulfanyl]-N-phenylacetamide Traditional Name: 2-[[4-(isobutylamino)-6-morpholino-s-triazin-2-yl]thio]-N-phenyl-acetamide Formula: C19H26N6O2S MolecularWeight: 402.51374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N6O2S/c1-14(2)12-20-17-22-18(25-8-10-27-11-9-25)24-19(23-17)28-13-16(26)21-15-6-4-3-5-7-15/h3-7,14H,8-13H2,1-2H3,(H,21,26)(H,20,22,23,24)