N-[N'-tert-butyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-2-phenyl-ethanamide

Systemtic Name: N-[N'-tert-butyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-2-phenyl-ethanamide Openeye Name: N-[N'-tert-butyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-2-phenyl-acetamide CAS Name: N-[tert-butylimino-[(4,6-dimethyl-2-pyrimidinyl)amino]methyl]-2-phenylacetamide IUPAC Name: N-[N'-tert-butyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-2-phenylacetamide Traditional Name: N-[N'-tert-butyl-N-(4,6-dimethylpyrimidin-2-yl)amidino]-2-phenyl-acetamide Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=NC(C)(C)C)NC(=O)CC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=NC(C)(C)C)NC(=O)CC2=CC=CC=C2)C

InChI

InChI=1S/C19H25N5O/c1-13-11-14(2)21-17(20-13)23-18(24-19(3,4)5)22-16(25)12-15-9-7-6-8-10-15/h6-11H,12H2,1-5H3,(H2,20,21,22,23,24,25)