N-[6-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-2-thiophen-2-yl-pyrimidin-4-yl]ethanamide

Systemtic Name: N-[6-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-2-thiophen-2-yl-pyrimidin-4-yl]ethanamide Openeye Name: N-[6-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-2-(2-thienyl)pyrimidin-4-yl]acetamide CAS Name: N-[6-[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]-2-thiophen-2-yl-4-pyrimidinyl]acetamide IUPAC Name: N-[6-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-2-thiophen-2-ylpyrimidin-4-yl]acetamide Traditional Name: N-[6-[(2R)-2-(methoxymethyl)pyrrolidino]-2-(2-thienyl)pyrimidin-4-yl]acetamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=NC(=C1)N2CCCC2COC)C3=CC=CS3

Isomeric SMILES

CC(=O)NC1=NC(=NC(=C1)N2CCC[C@@H]2COC)C3=CC=CS3

InChI

InChI=1S/C16H20N4O2S/c1-11(21)17-14-9-15(20-7-3-5-12(20)10-22-2)19-16(18-14)13-6-4-8-23-13/h4,6,8-9,12H,3,5,7,10H2,1-2H3,(H,17,18,19,21)/t12-/m1/s1