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

Systemtic Name: 2-[[4-morpholin-4-yl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[[4-(isopropylamino)-6-morpholino-1,3,5-triazin-2-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[4-(4-morpholinyl)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]thio]-N-phenylacetamide IUPAC Name: 2-[[4-morpholin-4-yl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]sulfanyl]-N-phenylacetamide Traditional Name: 2-[[4-(isopropylamino)-6-morpholino-s-triazin-2-yl]thio]-N-phenyl-acetamide Formula: C18H24N6O2S MolecularWeight: 388.48716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC(=NC(=N1)N2CCOCC2)SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)NC1=NC(=NC(=N1)N2CCOCC2)SCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H24N6O2S/c1-13(2)19-16-21-17(24-8-10-26-11-9-24)23-18(22-16)27-12-15(25)20-14-6-4-3-5-7-14/h3-7,13H,8-12H2,1-2H3,(H,20,25)(H,19,21,22,23)