2-[[4-azanyl-6-[(2-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methylsulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[[4-azanyl-6-[(2-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methylsulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[[4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methylsulfanyl]-N-phenyl-acetamide CAS Name: 2-[[4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methylthio]-N-phenylacetamide IUPAC Name: 2-[[4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methylsulfanyl]-N-phenylacetamide Traditional Name: 2-[[4-amino-6-(o-anisidino)-s-triazin-2-yl]methylthio]-N-phenyl-acetamide Formula: C19H20N6O2S MolecularWeight: 396.4661

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=NC(=N2)N)CSCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=NC(=N2)N)CSCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H20N6O2S/c1-27-15-10-6-5-9-14(15)22-19-24-16(23-18(20)25-19)11-28-12-17(26)21-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,21,26)(H3,20,22,23,24,25)