N-[(1R)-1-(4-fluorophenyl)ethyl]-2-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-2-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-2-(2-isopropyl-6-methyl-pyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-2-[(6-methyl-2-propan-2-yl-4-pyrimidinyl)thio]acetamide IUPAC Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-2-(6-methyl-2-propan-2-ylpyrimidin-4-yl)sulfanylacetamide Traditional Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-2-[(2-isopropyl-6-methyl-pyrimidin-4-yl)thio]acetamide Formula: C18H22FN3OS MolecularWeight: 347.450183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)SCC(=O)NC(C)C2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)SCC(=O)N[C@H](C)C2=CC=C(C=C2)F

InChI

InChI=1S/C18H22FN3OS/c1-11(2)18-20-12(3)9-17(22-18)24-10-16(23)21-13(4)14-5-7-15(19)8-6-14/h5-9,11,13H,10H2,1-4H3,(H,21,23)/t13-/m1/s1