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

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-[[1-(2-methoxyethyl)-4,5-dimethyl-2-imidazolyl]thio]acetamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-[1-(2-methoxyethyl)-4,5-dimethylimidazol-2-yl]sulfanylacetamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2-[[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]thio]acetamide Formula: C20H29N3O2S MolecularWeight: 375.52816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CSC2=NC(=C(N2CCOC)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)CSC2=NC(=C(N2CCOC)C)C

InChI

InChI=1S/C20H29N3O2S/c1-6-17-7-9-18(10-8-17)15(3)21-19(24)13-26-20-22-14(2)16(4)23(20)11-12-25-5/h7-10,15H,6,11-13H2,1-5H3,(H,21,24)