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

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-[(1-cyclohexyl-4,5-dimethyl-2-imidazolyl)thio]acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(1-cyclohexyl-4,5-dimethylimidazol-2-yl)sulfanylacetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-[(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)thio]acetamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC(C)C2=CC3=CC=CC=C3O2)C4CCCCC4)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)N[C@H](C)C2=CC3=CC=CC=C3O2)C4CCCCC4)C

InChI

InChI=1S/C23H29N3O2S/c1-15-17(3)26(19-10-5-4-6-11-19)23(25-15)29-14-22(27)24-16(2)21-13-18-9-7-8-12-20(18)28-21/h7-9,12-13,16,19H,4-6,10-11,14H2,1-3H3,(H,24,27)/t16-/m1/s1