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

Systemtic Name: 2-[1-(oxolan-2-ylmethyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(phenylcarbamoyl)propanamide Openeye Name: N-(phenylcarbamoyl)-2-[5-phenyl-1-(tetrahydrofuran-2-ylmethyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: N-[anilino(oxo)methyl]-2-[[1-(2-oxolanylmethyl)-5-phenyl-2-imidazolyl]thio]propanamide IUPAC Name: 2-[1-(oxolan-2-ylmethyl)-5-phenylimidazol-2-yl]sulfanyl-N-(phenylcarbamoyl)propanamide Traditional Name: N-(phenylcarbamoyl)-2-[[5-phenyl-1-(tetrahydrofurfuryl)imidazol-2-yl]thio]propionamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O3S/c1-17(22(29)27-23(30)26-19-11-6-3-7-12-19)32-24-25-15-21(18-9-4-2-5-10-18)28(24)16-20-13-8-14-31-20/h2-7,9-12,15,17,20H,8,13-14,16H2,1H3,(H2,26,27,29,30)