(2R)-N-cyclohexyl-2-[1-[[(2R)-oxolan-2-yl]methyl]-5-phenyl-imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: (2R)-N-cyclohexyl-2-[1-[[(2R)-oxolan-2-yl]methyl]-5-phenyl-imidazol-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-cyclohexyl-2-[5-phenyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-cyclohexyl-2-[[1-[[(2R)-2-oxolanyl]methyl]-5-phenyl-2-imidazolyl]thio]propanamide IUPAC Name: (2R)-N-cyclohexyl-2-[1-[[(2R)-oxolan-2-yl]methyl]-5-phenylimidazol-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-cyclohexyl-2-[[5-phenyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-2-yl]thio]propionamide Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)SC2=NC=C(N2CC3CCCO3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1CCCCC1)SC2=NC=C(N2C[C@H]3CCCO3)C4=CC=CC=C4

InChI

InChI=1S/C23H31N3O2S/c1-17(22(27)25-19-11-6-3-7-12-19)29-23-24-15-21(18-9-4-2-5-10-18)26(23)16-20-13-8-14-28-20/h2,4-5,9-10,15,17,19-20H,3,6-8,11-14,16H2,1H3,(H,25,27)/t17-,20-/m1/s1