1-(2,3-dihydro-1H-inden-5-yl)-2-[1-(oxolan-2-ylmethyl)-5-phenyl-imidazol-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[1-(oxolan-2-ylmethyl)-5-phenyl-imidazol-2-yl]sulfanyl-ethanone Openeye Name: 1-indan-5-yl-2-[5-phenyl-1-(tetrahydrofuran-2-ylmethyl)imidazol-2-yl]sulfanyl-ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[[1-(2-oxolanylmethyl)-5-phenyl-2-imidazolyl]thio]ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[1-(oxolan-2-ylmethyl)-5-phenylimidazol-2-yl]sulfanylethanone Traditional Name: 1-indan-5-yl-2-[[5-phenyl-1-(tetrahydrofurfuryl)imidazol-2-yl]thio]ethanone Formula: C25H26N2O2S MolecularWeight: 418.55114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C(=CN=C2SCC(=O)C3=CC4=C(CCC4)C=C3)C5=CC=CC=C5

Isomeric SMILES

C1CC(OC1)CN2C(=CN=C2SCC(=O)C3=CC4=C(CCC4)C=C3)C5=CC=CC=C5

InChI

InChI=1S/C25H26N2O2S/c28-24(21-12-11-18-8-4-9-20(18)14-21)17-30-25-26-15-23(19-6-2-1-3-7-19)27(25)16-22-10-5-13-29-22/h1-3,6-7,11-12,14-15,22H,4-5,8-10,13,16-17H2