1-[4-(4-fluorophenyl)-5-methyl-pyrimidin-2-yl]-N-[(2R)-1-methoxybutan-2-yl]-5-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: 1-[4-(4-fluorophenyl)-5-methyl-pyrimidin-2-yl]-N-[(2R)-1-methoxybutan-2-yl]-5-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: 1-[4-(4-fluorophenyl)-5-methyl-pyrimidin-2-yl]-N-[(1R)-1-(methoxymethyl)propyl]-5-(2-thienyl)pyrazole-4-carboxamide CAS Name: 1-[4-(4-fluorophenyl)-5-methyl-2-pyrimidinyl]-N-[(2R)-1-methoxybutan-2-yl]-5-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-[4-(4-fluorophenyl)-5-methylpyrimidin-2-yl]-N-[(2R)-1-methoxybutan-2-yl]-5-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: 1-[4-(4-fluorophenyl)-5-methyl-pyrimidin-2-yl]-N-[(1R)-1-(methoxymethyl)propyl]-5-(2-thienyl)pyrazole-4-carboxamide Formula: C24H24FN5O2S MolecularWeight: 465.543063

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C1=C(N(N=C1)C2=NC=C(C(=N2)C3=CC=C(C=C3)F)C)C4=CC=CS4

Isomeric SMILES

CC[C@H](COC)NC(=O)C1=C(N(N=C1)C2=NC=C(C(=N2)C3=CC=C(C=C3)F)C)C4=CC=CS4

InChI

InChI=1S/C24H24FN5O2S/c1-4-18(14-32-3)28-23(31)19-13-27-30(22(19)20-6-5-11-33-20)24-26-12-15(2)21(29-24)16-7-9-17(25)10-8-16/h5-13,18H,4,14H2,1-3H3,(H,28,31)/t18-/m1/s1