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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC(=N2)SCC(=O)NC3=CC=CC=C3)NCC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC(=NC(=N2)SCC(=O)NC3=CC=CC=C3)NCC4=CC=CC=C4

InChI

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