N-[2-[4-[2-(1-cyclopropylimidazol-2-yl)sulfanylethanoyl]-2-fluoranyl-phenyl]ethyl]ethanamide

Systemtic Name: N-[2-[4-[2-(1-cyclopropylimidazol-2-yl)sulfanylethanoyl]-2-fluoranyl-phenyl]ethyl]ethanamide Openeye Name: N-[2-[4-[2-(1-cyclopropylimidazol-2-yl)sulfanylacetyl]-2-fluoro-phenyl]ethyl]acetamide CAS Name: N-[2-[4-[2-[(1-cyclopropyl-2-imidazolyl)thio]-1-oxoethyl]-2-fluorophenyl]ethyl]acetamide IUPAC Name: N-[2-[4-[2-(1-cyclopropylimidazol-2-yl)sulfanylacetyl]-2-fluorophenyl]ethyl]acetamide Traditional Name: N-[2-[4-[2-[(1-cyclopropylimidazol-2-yl)thio]acetyl]-2-fluoro-phenyl]ethyl]acetamide Formula: C18H20FN3O2S MolecularWeight: 361.433703

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(C=C(C=C1)C(=O)CSC2=NC=CN2C3CC3)F

Isomeric SMILES

CC(=O)NCCC1=C(C=C(C=C1)C(=O)CSC2=NC=CN2C3CC3)F

InChI

InChI=1S/C18H20FN3O2S/c1-12(23)20-7-6-13-2-3-14(10-16(13)19)17(24)11-25-18-21-8-9-22(18)15-4-5-15/h2-3,8-10,15H,4-7,11H2,1H3,(H,20,23)