2-[3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-2H-1,3-thiazol-5-yl]ethanol

Systemtic Name: 2-[3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-2H-1,3-thiazol-5-yl]ethanol Openeye Name: 2-[3-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-2H-thiazol-5-yl]ethanol CAS Name: 2-[3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-4-methyl-2H-thiazol-5-yl]ethanol IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-2H-1,3-thiazol-5-yl]ethanol Traditional Name: 2-[3-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-4-thiazolin-5-yl]ethanol Formula: C12H18N4OS MolecularWeight: 266.36252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SCN1CC2=CN=C(N=C2N)C)CCO

Isomeric SMILES

CC1=C(SCN1CC2=CN=C(N=C2N)C)CCO

InChI

InChI=1S/C12H18N4OS/c1-8-11(3-4-17)18-7-16(8)6-10-5-14-9(2)15-12(10)13/h5,17H,3-4,6-7H2,1-2H3,(H2,13,14,15)