N-[1-(4-ethylphenyl)ethyl]-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-[[1-(3-fluorophenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2-[[1-(3-fluorophenyl)imidazol-2-yl]thio]acetamide Formula: C21H22FN3OS MolecularWeight: 383.482283

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CSC2=NC=CN2C3=CC(=CC=C3)F

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)CSC2=NC=CN2C3=CC(=CC=C3)F

InChI

InChI=1S/C21H22FN3OS/c1-3-16-7-9-17(10-8-16)15(2)24-20(26)14-27-21-23-11-12-25(21)19-6-4-5-18(22)13-19/h4-13,15H,3,14H2,1-2H3,(H,24,26)