1-[1-(3-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(1-propylimidazol-2-yl)sulfanyl-ethanone

Systemtic Name: 1-[1-(3-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(1-propylimidazol-2-yl)sulfanyl-ethanone Openeye Name: 1-[1-(3-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(1-propylimidazol-2-yl)sulfanyl-ethanone CAS Name: 1-[1-(3-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-[(1-propyl-2-imidazolyl)thio]ethanone IUPAC Name: 1-[1-(3-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-(1-propylimidazol-2-yl)sulfanylethanone Traditional Name: 1-[1-(3-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-[(1-propylimidazol-2-yl)thio]ethanone Formula: C20H22FN3OS MolecularWeight: 371.471583

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CN=C1SCC(=O)C2=C(N(C(=C2)C)C3=CC(=CC=C3)F)C

Isomeric SMILES

CCCN1C=CN=C1SCC(=O)C2=C(N(C(=C2)C)C3=CC(=CC=C3)F)C

InChI

InChI=1S/C20H22FN3OS/c1-4-9-23-10-8-22-20(23)26-13-19(25)18-11-14(2)24(15(18)3)17-7-5-6-16(21)12-17/h5-8,10-12H,4,9,13H2,1-3H3