2-azanyl-N-[2-[(2-azanyl-6-ethyl-5-methyl-pyrimidin-4-yl)carbonylamino]ethyl]-6-ethyl-5-methyl-pyrimidine-4-carboxamide

Systemtic Name: 2-azanyl-N-[2-[(2-azanyl-6-ethyl-5-methyl-pyrimidin-4-yl)carbonylamino]ethyl]-6-ethyl-5-methyl-pyrimidine-4-carboxamide Openeye Name: 2-amino-N-[2-[(2-amino-6-ethyl-5-methyl-pyrimidine-4-carbonyl)amino]ethyl]-6-ethyl-5-methyl-pyrimidine-4-carboxamide CAS Name: 2-amino-N-[2-[[(2-amino-6-ethyl-5-methyl-4-pyrimidinyl)-oxomethyl]amino]ethyl]-6-ethyl-5-methyl-4-pyrimidinecarboxamide IUPAC Name: 2-amino-N-[2-[(2-amino-6-ethyl-5-methylpyrimidine-4-carbonyl)amino]ethyl]-6-ethyl-5-methylpyrimidine-4-carboxamide Traditional Name: 2-amino-N-[2-[(2-amino-6-ethyl-5-methyl-pyrimidine-4-carbonyl)amino]ethyl]-6-ethyl-5-methyl-pyrimidine-4-carboxamide Formula: C18H26N8O2 MolecularWeight: 386.45144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC(=C1C)C(=O)NCCNC(=O)C2=C(C(=NC(=N2)N)CC)C)N

Isomeric SMILES

CCC1=NC(=NC(=C1C)C(=O)NCCNC(=O)C2=C(C(=NC(=N2)N)CC)C)N

InChI

InChI=1S/C18H26N8O2/c1-5-11-9(3)13(25-17(19)23-11)15(27)21-7-8-22-16(28)14-10(4)12(6-2)24-18(20)26-14/h5-8H2,1-4H3,(H,21,27)(H,22,28)(H2,19,23,25)(H2,20,24,26)