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

Systemtic Name: 2-methyl-N-[4-(4-methylphenyl)-6-(2-methylpropanoylamino)-1,3,5-triazin-2-yl]propanamide Openeye Name: 2-methyl-N-[4-(2-methylpropanoylamino)-6-(p-tolyl)-1,3,5-triazin-2-yl]propanamide CAS Name: 2-methyl-N-[4-[(2-methyl-1-oxopropyl)amino]-6-(4-methylphenyl)-1,3,5-triazin-2-yl]propanamide IUPAC Name: 2-methyl-N-[4-(4-methylphenyl)-6-(2-methylpropanoylamino)-1,3,5-triazin-2-yl]propanamide Traditional Name: N-[4-(isobutyrylamino)-6-(p-tolyl)-s-triazin-2-yl]-2-methyl-propionamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NC(=N2)NC(=O)C(C)C)NC(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NC(=N2)NC(=O)C(C)C)NC(=O)C(C)C

InChI

InChI=1S/C18H23N5O2/c1-10(2)15(24)21-17-19-14(13-8-6-12(5)7-9-13)20-18(23-17)22-16(25)11(3)4/h6-11H,1-5H3,(H2,19,20,21,22,23,24,25)