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

Systemtic Name: 2-[[4-azanyl-6-[(2-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methylsulfanyl]-N-phenyl-propanamide Openeye Name: 2-[[4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methylsulfanyl]-N-phenyl-propanamide CAS Name: 2-[[4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methylthio]-N-phenylpropanamide IUPAC Name: 2-[[4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methylsulfanyl]-N-phenylpropanamide Traditional Name: 2-[[4-amino-6-(o-anisidino)-s-triazin-2-yl]methylthio]-N-phenyl-propionamide Formula: C20H22N6O2S MolecularWeight: 410.49268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)SCC2=NC(=NC(=N2)NC3=CC=CC=C3OC)N

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)SCC2=NC(=NC(=N2)NC3=CC=CC=C3OC)N

InChI

InChI=1S/C20H22N6O2S/c1-13(18(27)22-14-8-4-3-5-9-14)29-12-17-24-19(21)26-20(25-17)23-15-10-6-7-11-16(15)28-2/h3-11,13H,12H2,1-2H3,(H,22,27)(H3,21,23,24,25,26)