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

Systemtic Name: 3-cyclopentyl-2-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-3-methyl-butan-1-ol Openeye Name: 3-cyclopentyl-2-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-3-methyl-butan-1-ol CAS Name: 3-cyclopentyl-2-[(4,6-dimethoxy-2-pyrimidinyl)thio]-3-methyl-1-butanol IUPAC Name: 3-cyclopentyl-2-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-3-methylbutan-1-ol Traditional Name: 3-cyclopentyl-2-[(4,6-dimethoxypyrimidin-2-yl)thio]-3-methyl-butan-1-ol Formula: C16H26N2O3S MolecularWeight: 326.45424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O3S/c1-16(2,11-7-5-6-8-11)12(10-19)22-15-17-13(20-3)9-14(18-15)21-4/h9,11-12,19H,5-8,10H2,1-4H3