N-(4,6-dimethoxypyrimidin-2-yl)-2-[oxolan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-[oxolan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-[tetrahydrofuran-2-ylmethyl(2-thienylmethyl)amino]acetamide CAS Name: N-(4,6-dimethoxy-2-pyrimidinyl)-2-[2-oxolanylmethyl(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-[oxolan-2-ylmethyl(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-[tetrahydrofurfuryl(2-thenyl)amino]acetamide Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NC(=O)CN(CC2CCCO2)CC3=CC=CS3)OC

Isomeric SMILES

COC1=CC(=NC(=N1)NC(=O)CN(CC2CCCO2)CC3=CC=CS3)OC

InChI

InChI=1S/C18H24N4O4S/c1-24-16-9-17(25-2)21-18(20-16)19-15(23)12-22(10-13-5-3-7-26-13)11-14-6-4-8-27-14/h4,6,8-9,13H,3,5,7,10-12H2,1-2H3,(H,19,20,21,23)