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

Systemtic Name: 2-[3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-1,3-thiazolidin-5-yl]ethanol Openeye Name: 2-[3-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-thiazolidin-5-yl]ethanol CAS Name: 2-[3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-4-methyl-5-thiazolidinyl]ethanol IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazolidin-5-yl]ethanol Traditional Name: 2-[3-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-thiazolidin-5-yl]ethanol Formula: C24H40N8O2S2 MolecularWeight: 536.7568

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(SCN1CC2=CN=C(N=C2N)C)CCO.CC1C(SCN1CC2=CN=C(N=C2N)C)CCO

Isomeric SMILES

CC1C(SCN1CC2=CN=C(N=C2N)C)CCO.CC1C(SCN1CC2=CN=C(N=C2N)C)CCO

InChI

InChI=1S/2C12H20N4OS/c2*1-8-11(3-4-17)18-7-16(8)6-10-5-14-9(2)15-12(10)13/h2*5,8,11,17H,3-4,6-7H2,1-2H3,(H2,13,14,15)