N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-pyrimidin-2-ylsulfanyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-(2-pyrimidylthio)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(CC2CCCO2)C(=O)CSC3=NC=CC=N3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C[C@H]2CCCO2)C(=O)CSC3=NC=CC=N3

InChI

InChI=1S/C20H26N4O2S/c1-23(2)17-8-6-16(7-9-17)13-24(14-18-5-3-12-26-18)19(25)15-27-20-21-10-4-11-22-20/h4,6-11,18H,3,5,12-15H2,1-2H3/t18-/m1/s1