(2S)-2-[3-[5-[(4R)-4-ethyl-4,5-dihydro-1,3-oxazol-2-yl]-1H-pyrrol-2-yl]-5-(5-methylsulfonylpyrazin-2-yl)oxy-phenoxy]propan-1-ol

Systemtic Name: (2S)-2-[3-[5-[(4R)-4-ethyl-4,5-dihydro-1,3-oxazol-2-yl]-1H-pyrrol-2-yl]-5-(5-methylsulfonylpyrazin-2-yl)oxy-phenoxy]propan-1-ol Openeye Name: (2S)-2-[3-[5-[(4R)-4-ethyl-4,5-dihydrooxazol-2-yl]-1H-pyrrol-2-yl]-5-(5-methylsulfonylpyrazin-2-yl)oxy-phenoxy]propan-1-ol CAS Name: (2S)-2-[3-[5-[(4R)-4-ethyl-4,5-dihydrooxazol-2-yl]-1H-pyrrol-2-yl]-5-[(5-methylsulfonyl-2-pyrazinyl)oxy]phenoxy]-1-propanol IUPAC Name: (2S)-2-[3-[5-[(4R)-4-ethyl-4,5-dihydro-1,3-oxazol-2-yl]-1H-pyrrol-2-yl]-5-(5-methylsulfonylpyrazin-2-yl)oxyphenoxy]propan-1-ol Traditional Name: (2S)-2-[3-[5-[(4R)-4-ethyl-2-oxazolin-2-yl]-1H-pyrrol-2-yl]-5-(5-mesylpyrazin-2-yl)oxy-phenoxy]propan-1-ol Formula: C23H26N4O6S MolecularWeight: 486.54074

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(=N1)C2=CC=C(N2)C3=CC(=CC(=C3)OC(C)CO)OC4=CN=C(C=N4)S(=O)(=O)C

Isomeric SMILES

CC[C@@H]1COC(=N1)C2=CC=C(N2)C3=CC(=CC(=C3)O[C@@H](C)CO)OC4=CN=C(C=N4)S(=O)(=O)C

InChI

InChI=1S/C23H26N4O6S/c1-4-16-13-31-23(26-16)20-6-5-19(27-20)15-7-17(32-14(2)12-28)9-18(8-15)33-21-10-25-22(11-24-21)34(3,29)30/h5-11,14,16,27-28H,4,12-13H2,1-3H3/t14-,16+/m0/s1