N-[4-[4,6-bis(azanyl)-1-phenethyl-2H-1,3,5-triazin-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[4,6-bis(azanyl)-1-phenethyl-2H-1,3,5-triazin-2-yl]phenyl]ethanamide Openeye Name: N-[4-(4,6-diamino-1-phenethyl-2H-1,3,5-triazin-2-yl)phenyl]acetamide CAS Name: N-[4-(4,6-diamino-1-phenethyl-2H-1,3,5-triazin-2-yl)phenyl]acetamide IUPAC Name: N-[4-(4,6-diamino-1-phenethyl-2H-1,3,5-triazin-2-yl)phenyl]acetamide Traditional Name: N-[4-(4,6-diamino-1-phenethyl-2H-s-triazin-2-yl)phenyl]acetamide Formula: C19H22N6O MolecularWeight: 350.41758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2N=C(N=C(N2CCC3=CC=CC=C3)N)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2N=C(N=C(N2CCC3=CC=CC=C3)N)N

InChI

InChI=1S/C19H22N6O/c1-13(26)22-16-9-7-15(8-10-16)17-23-18(20)24-19(21)25(17)12-11-14-5-3-2-4-6-14/h2-10,17H,11-12H2,1H3,(H,22,26)(H4,20,21,23,24)