3-cyclopentyl-2-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-butan-1-ol

Systemtic Name: 3-cyclopentyl-2-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-butan-1-ol Openeye Name: 3-cyclopentyl-2-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-butan-1-ol CAS Name: 3-cyclopentyl-2-[(4,6-dimethoxy-2-pyrimidinyl)thio]-1-butanol IUPAC Name: 3-cyclopentyl-2-(4,6-dimethoxypyrimidin-2-yl)sulfanylbutan-1-ol Traditional Name: 3-cyclopentyl-2-[(4,6-dimethoxypyrimidin-2-yl)thio]butan-1-ol Formula: C15H24N2O3S MolecularWeight: 312.42766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCC1)C(CO)SC2=NC(=CC(=N2)OC)OC

Isomeric SMILES

CC(C1CCCC1)C(CO)SC2=NC(=CC(=N2)OC)OC

InChI

InChI=1S/C15H24N2O3S/c1-10(11-6-4-5-7-11)12(9-18)21-15-16-13(19-2)8-14(17-15)20-3/h8,10-12,18H,4-7,9H2,1-3H3