N-(2-bromophenyl)-2-[1-(oxolan-2-ylmethyl)-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[1-(oxolan-2-ylmethyl)-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-bromophenyl)-2-[5-phenyl-1-(tetrahydrofuran-2-ylmethyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(2-bromophenyl)-2-[[1-(2-oxolanylmethyl)-5-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(2-bromophenyl)-2-[1-(oxolan-2-ylmethyl)-5-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(2-bromophenyl)-2-[[5-phenyl-1-(tetrahydrofurfuryl)imidazol-2-yl]thio]acetamide Formula: C22H22BrN3O2S MolecularWeight: 472.39798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C(=CN=C2SCC(=O)NC3=CC=CC=C3Br)C4=CC=CC=C4

Isomeric SMILES

C1CC(OC1)CN2C(=CN=C2SCC(=O)NC3=CC=CC=C3Br)C4=CC=CC=C4

InChI

InChI=1S/C22H22BrN3O2S/c23-18-10-4-5-11-19(18)25-21(27)15-29-22-24-13-20(16-7-2-1-3-8-16)26(22)14-17-9-6-12-28-17/h1-5,7-8,10-11,13,17H,6,9,12,14-15H2,(H,25,27)