N-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-N-[(E)-3-methyl-5-oxidanyl-pent-2-en-2-yl]methanamide

Systemtic Name: N-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-N-[(E)-3-methyl-5-oxidanyl-pent-2-en-2-yl]methanamide Openeye Name: N-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-N-[(E)-4-hydroxy-1,2-dimethyl-but-1-enyl]formamide CAS Name: N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-[(E)-5-hydroxy-3-methylpent-2-en-2-yl]formamide IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(E)-5-hydroxy-3-methylpent-2-en-2-yl]formamide Traditional Name: N-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-N-[(E)-4-hydroxy-1,2-dimethyl-but-1-enyl]formamide Formula: C13H20N4O2 MolecularWeight: 264.3235

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)N)CN(C=O)C(=C(C)CCO)C

Isomeric SMILES

CC1=NC=C(C(=N1)N)CN(C=O)/C(=C(\C)/CCO)/C

InChI

InChI=1S/C13H20N4O2/c1-9(4-5-18)10(2)17(8-19)7-12-6-15-11(3)16-13(12)14/h6,8,18H,4-5,7H2,1-3H3,(H2,14,15,16)/b10-9+