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

Systemtic Name: (2R)-N-ethyl-2-[1-[[(2R)-oxolan-2-yl]methyl]-5-phenyl-imidazol-2-yl]sulfanyl-N-phenyl-propanamide Openeye Name: (2R)-N-ethyl-N-phenyl-2-[5-phenyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-ethyl-2-[[1-[[(2R)-2-oxolanyl]methyl]-5-phenyl-2-imidazolyl]thio]-N-phenylpropanamide IUPAC Name: (2R)-N-ethyl-2-[1-[[(2R)-oxolan-2-yl]methyl]-5-phenylimidazol-2-yl]sulfanyl-N-phenylpropanamide Traditional Name: (2R)-N-ethyl-N-phenyl-2-[[5-phenyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-2-yl]thio]propionamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C(C)SC2=NC=C(N2CC3CCCO3)C4=CC=CC=C4

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)[C@@H](C)SC2=NC=C(N2C[C@H]3CCCO3)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O2S/c1-3-27(21-13-8-5-9-14-21)24(29)19(2)31-25-26-17-23(20-11-6-4-7-12-20)28(25)18-22-15-10-16-30-22/h4-9,11-14,17,19,22H,3,10,15-16,18H2,1-2H3/t19-,22-/m1/s1