N-(4-ethanoylphenyl)-2-[1-(oxolan-2-ylmethyl)-5-phenyl-imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[1-(oxolan-2-ylmethyl)-5-phenyl-imidazol-2-yl]sulfanyl-propanamide Openeye Name: N-(4-acetylphenyl)-2-[5-phenyl-1-(tetrahydrofuran-2-ylmethyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: N-(4-acetylphenyl)-2-[[1-(2-oxolanylmethyl)-5-phenyl-2-imidazolyl]thio]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[1-(oxolan-2-ylmethyl)-5-phenylimidazol-2-yl]sulfanylpropanamide Traditional Name: N-(4-acetylphenyl)-2-[[5-phenyl-1-(tetrahydrofurfuryl)imidazol-2-yl]thio]propionamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NC=C(N2CC3CCCO3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NC=C(N2CC3CCCO3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O3S/c1-17(29)19-10-12-21(13-11-19)27-24(30)18(2)32-25-26-15-23(20-7-4-3-5-8-20)28(25)16-22-9-6-14-31-22/h3-5,7-8,10-13,15,18,22H,6,9,14,16H2,1-2H3,(H,27,30)