N-[1-(furan-2-yl)ethyl]-2-[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[1-(furan-2-yl)ethyl]-2-[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[1-(2-furyl)ethyl]-2-[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[1-(2-furanyl)ethyl]-2-[[1-(2-methoxyethyl)-4,5-dimethyl-2-imidazolyl]thio]acetamide IUPAC Name: N-[1-(furan-2-yl)ethyl]-2-[1-(2-methoxyethyl)-4,5-dimethylimidazol-2-yl]sulfanylacetamide Traditional Name: N-[1-(2-furyl)ethyl]-2-[[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]thio]acetamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC(C)C2=CC=CO2)CCOC)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NC(C)C2=CC=CO2)CCOC)C

InChI

InChI=1S/C16H23N3O3S/c1-11-13(3)19(7-9-21-4)16(18-11)23-10-15(20)17-12(2)14-6-5-8-22-14/h5-6,8,12H,7,9-10H2,1-4H3,(H,17,20)