2-(6-methyl-2-pyrrolidin-1-yl-pyrimidin-4-yl)oxy-N-[(4-methylsulfanylphenyl)methyl]ethanamide

Systemtic Name: 2-(6-methyl-2-pyrrolidin-1-yl-pyrimidin-4-yl)oxy-N-[(4-methylsulfanylphenyl)methyl]ethanamide Openeye Name: 2-(6-methyl-2-pyrrolidin-1-yl-pyrimidin-4-yl)oxy-N-[(4-methylsulfanylphenyl)methyl]acetamide CAS Name: 2-[[6-methyl-2-(1-pyrrolidinyl)-4-pyrimidinyl]oxy]-N-[[4-(methylthio)phenyl]methyl]acetamide IUPAC Name: 2-(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)oxy-N-[(4-methylsulfanylphenyl)methyl]acetamide Traditional Name: 2-(6-methyl-2-pyrrolidino-pyrimidin-4-yl)oxy-N-[4-(methylthio)benzyl]acetamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCCC2)OCC(=O)NCC3=CC=C(C=C3)SC

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCCC2)OCC(=O)NCC3=CC=C(C=C3)SC

InChI

InChI=1S/C19H24N4O2S/c1-14-11-18(22-19(21-14)23-9-3-4-10-23)25-13-17(24)20-12-15-5-7-16(26-2)8-6-15/h5-8,11H,3-4,9-10,12-13H2,1-2H3,(H,20,24)