N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylacetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]acetamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC(C)C2=CC3=CC=CC=C3O2)C4CCCC4)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)N[C@H](C)C2=CC3=CC=CC=C3O2)C4CCCC4)C

InChI

InChI=1S/C22H27N3O2S/c1-14-16(3)25(18-9-5-6-10-18)22(24-14)28-13-21(26)23-15(2)20-12-17-8-4-7-11-19(17)27-20/h4,7-8,11-12,15,18H,5-6,9-10,13H2,1-3H3,(H,23,26)/t15-/m1/s1