N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(1-benzylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-[[1-(phenylmethyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(1-benzylimidazol-2-yl)sulfanylacetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-[(1-benzylimidazol-2-yl)thio]acetamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CSC3=NC=CN3CC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)CSC3=NC=CN3CC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2S/c1-16(20-13-18-9-5-6-10-19(18)27-20)24-21(26)15-28-22-23-11-12-25(22)14-17-7-3-2-4-8-17/h2-13,16H,14-15H2,1H3,(H,24,26)/t16-/m1/s1