N-[4-(2-chlorophenyl)-6-(2-methylpropanoylamino)-1,3,5-triazin-2-yl]-2-methyl-propanamide

Systemtic Name: N-[4-(2-chlorophenyl)-6-(2-methylpropanoylamino)-1,3,5-triazin-2-yl]-2-methyl-propanamide Openeye Name: N-[4-(2-chlorophenyl)-6-(2-methylpropanoylamino)-1,3,5-triazin-2-yl]-2-methyl-propanamide CAS Name: N-[4-(2-chlorophenyl)-6-[(2-methyl-1-oxopropyl)amino]-1,3,5-triazin-2-yl]-2-methylpropanamide IUPAC Name: N-[4-(2-chlorophenyl)-6-(2-methylpropanoylamino)-1,3,5-triazin-2-yl]-2-methylpropanamide Traditional Name: N-[4-(2-chlorophenyl)-6-(isobutyrylamino)-s-triazin-2-yl]-2-methyl-propionamide Formula: C17H20ClN5O2 MolecularWeight: 361.826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC(=NC(=N1)C2=CC=CC=C2Cl)NC(=O)C(C)C

Isomeric SMILES

CC(C)C(=O)NC1=NC(=NC(=N1)C2=CC=CC=C2Cl)NC(=O)C(C)C

InChI

InChI=1S/C17H20ClN5O2/c1-9(2)14(24)21-16-19-13(11-7-5-6-8-12(11)18)20-17(23-16)22-15(25)10(3)4/h5-10H,1-4H3,(H2,19,20,21,22,23,24,25)