3-[5-[2-(cyclopentylamino)pyridin-4-yl]-4-(4-fluorophenyl)-2-methylsulfinyl-imidazol-1-yl]propan-1-ol

Systemtic Name: 3-[5-[2-(cyclopentylamino)pyridin-4-yl]-4-(4-fluorophenyl)-2-methylsulfinyl-imidazol-1-yl]propan-1-ol Openeye Name: 3-[5-[2-(cyclopentylamino)-4-pyridyl]-4-(4-fluorophenyl)-2-methylsulfinyl-imidazol-1-yl]propan-1-ol CAS Name: 3-[5-[2-(cyclopentylamino)-4-pyridinyl]-4-(4-fluorophenyl)-2-methylsulfinyl-1-imidazolyl]-1-propanol IUPAC Name: 3-[5-[2-(cyclopentylamino)pyridin-4-yl]-4-(4-fluorophenyl)-2-methylsulfinylimidazol-1-yl]propan-1-ol Traditional Name: 3-[5-[2-(cyclopentylamino)-4-pyridyl]-4-(4-fluorophenyl)-2-methylsulfinyl-imidazol-1-yl]propan-1-ol Formula: C23H27FN4O2S MolecularWeight: 442.549483

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)C1=NC(=C(N1CCCO)C2=CC(=NC=C2)NC3CCCC3)C4=CC=C(C=C4)F

Isomeric SMILES

CS(=O)C1=NC(=C(N1CCCO)C2=CC(=NC=C2)NC3CCCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H27FN4O2S/c1-31(30)23-27-21(16-7-9-18(24)10-8-16)22(28(23)13-4-14-29)17-11-12-25-20(15-17)26-19-5-2-3-6-19/h7-12,15,19,29H,2-6,13-14H2,1H3,(H,25,26)