2-[1-[[(2R)-oxolan-2-yl]methyl]-5-phenyl-imidazol-2-yl]sulfanyl-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[1-[[(2R)-oxolan-2-yl]methyl]-5-phenyl-imidazol-2-yl]sulfanyl-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[5-phenyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-[[(2R)-2-oxolanyl]methyl]-5-phenyl-2-imidazolyl]thio]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-[1-[[(2R)-oxolan-2-yl]methyl]-5-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(benzylcarbamoyl)-2-[[5-phenyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-2-yl]thio]acetamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C(=CN=C2SCC(=O)NC(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)CN2C(=CN=C2SCC(=O)NC(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O3S/c29-22(27-23(30)25-14-18-8-3-1-4-9-18)17-32-24-26-15-21(19-10-5-2-6-11-19)28(24)16-20-12-7-13-31-20/h1-6,8-11,15,20H,7,12-14,16-17H2,(H2,25,27,29,30)/t20-/m1/s1