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

Systemtic Name: 2-[(4-morpholin-4-yl-6-phenylazanyl-1,3,5-triazin-2-yl)sulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[(4-anilino-6-morpholino-1,3,5-triazin-2-yl)sulfanyl]-N-benzyl-acetamide CAS Name: 2-[[4-anilino-6-(4-morpholinyl)-1,3,5-triazin-2-yl]thio]-N-(phenylmethyl)acetamide IUPAC Name: 2-[(4-anilino-6-morpholin-4-yl-1,3,5-triazin-2-yl)sulfanyl]-N-benzylacetamide Traditional Name: 2-[(4-anilino-6-morpholino-s-triazin-2-yl)thio]-N-benzyl-acetamide Formula: C22H24N6O2S MolecularWeight: 436.52996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC(=N2)SCC(=O)NCC3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC(=NC(=N2)SCC(=O)NCC3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C22H24N6O2S/c29-19(23-15-17-7-3-1-4-8-17)16-31-22-26-20(24-18-9-5-2-6-10-18)25-21(27-22)28-11-13-30-14-12-28/h1-10H,11-16H2,(H,23,29)(H,24,25,26,27)