(phenylmethyl) N-[1-[4-(4-fluorophenyl)-5-(2-methylsulfinylpyrimidin-4-yl)-1H-imidazol-2-yl]cyclohexyl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[4-(4-fluorophenyl)-5-(2-methylsulfinylpyrimidin-4-yl)-1H-imidazol-2-yl]cyclohexyl]carbamate Openeye Name: benzyl N-[1-[4-(4-fluorophenyl)-5-(2-methylsulfinylpyrimidin-4-yl)-1H-imidazol-2-yl]cyclohexyl]carbamate CAS Name: N-[1-[4-(4-fluorophenyl)-5-(2-methylsulfinyl-4-pyrimidinyl)-1H-imidazol-2-yl]cyclohexyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[4-(4-fluorophenyl)-5-(2-methylsulfinylpyrimidin-4-yl)-1H-imidazol-2-yl]cyclohexyl]carbamate Traditional Name: N-[1-[4-(4-fluorophenyl)-5-(2-methylsulfinylpyrimidin-4-yl)-1H-imidazol-2-yl]cyclohexyl]carbamic acid benzyl ester Formula: C28H28FN5O3S MolecularWeight: 533.617023

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)C1=NC=CC(=N1)C2=C(N=C(N2)C3(CCCCC3)NC(=O)OCC4=CC=CC=C4)C5=CC=C(C=C5)F

Isomeric SMILES

CS(=O)C1=NC=CC(=N1)C2=C(N=C(N2)C3(CCCCC3)NC(=O)OCC4=CC=CC=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C28H28FN5O3S/c1-38(36)26-30-17-14-22(31-26)24-23(20-10-12-21(29)13-11-20)32-25(33-24)28(15-6-3-7-16-28)34-27(35)37-18-19-8-4-2-5-9-19/h2,4-5,8-14,17H,3,6-7,15-16,18H2,1H3,(H,32,33)(H,34,35)