3-[(4-azanyl-2-methyl-1,4-dihydropyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazole-2-thione

Systemtic Name: 3-[(4-azanyl-2-methyl-1,4-dihydropyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazole-2-thione Openeye Name: 3-[(4-amino-2-methyl-1,4-dihydropyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-thiazole-2-thione CAS Name: 3-[(4-amino-2-methyl-1,4-dihydropyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-2-thiazolethione IUPAC Name: 3-[(4-amino-2-methyl-1,4-dihydropyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazole-2-thione Traditional Name: 3-[(4-amino-2-methyl-1,4-dihydropyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-4-thiazoline-2-thione Formula: C12H18N4OS2 MolecularWeight: 298.42752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=S)N1CC2=CNC(=NC2N)C)CCO

Isomeric SMILES

CC1=C(SC(=S)N1CC2=CNC(=NC2N)C)CCO

InChI

InChI=1S/C12H18N4OS2/c1-7-10(3-4-17)19-12(18)16(7)6-9-5-14-8(2)15-11(9)13/h5,11,17H,3-4,6,13H2,1-2H3,(H,14,15)