N-[4-[1-(4-bromophenyl)ethylamino]-6-methyl-1,3,5-triazin-2-yl]ethanamide

Systemtic Name: N-[4-[1-(4-bromophenyl)ethylamino]-6-methyl-1,3,5-triazin-2-yl]ethanamide Openeye Name: N-[4-[1-(4-bromophenyl)ethylamino]-6-methyl-1,3,5-triazin-2-yl]acetamide CAS Name: N-[4-[1-(4-bromophenyl)ethylamino]-6-methyl-1,3,5-triazin-2-yl]acetamide IUPAC Name: N-[4-[1-(4-bromophenyl)ethylamino]-6-methyl-1,3,5-triazin-2-yl]acetamide Traditional Name: N-[4-[1-(4-bromophenyl)ethylamino]-6-methyl-s-triazin-2-yl]acetamide Formula: C14H16BrN5O MolecularWeight: 350.21374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)NC(C)C2=CC=C(C=C2)Br)NC(=O)C

Isomeric SMILES

CC1=NC(=NC(=N1)NC(C)C2=CC=C(C=C2)Br)NC(=O)C

InChI

InChI=1S/C14H16BrN5O/c1-8(11-4-6-12(15)7-5-11)16-13-17-9(2)18-14(20-13)19-10(3)21/h4-8H,1-3H3,(H2,16,17,18,19,20,21)