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

Systemtic Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-ethanone Openeye Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-ethanone CAS Name: 1-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-[[1-(3-fluorophenyl)-2-imidazolyl]thio]ethanone IUPAC Name: 1-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanylethanone Traditional Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-[[1-(3-fluorophenyl)imidazol-2-yl]thio]ethanone Formula: C20H20FN3OS MolecularWeight: 369.455703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)CSC3=NC=CN3C4=CC(=CC=C4)F

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)CSC3=NC=CN3C4=CC(=CC=C4)F

InChI

InChI=1S/C20H20FN3OS/c1-13-10-18(14(2)24(13)16-6-7-16)19(25)12-26-20-22-8-9-23(20)17-5-3-4-15(21)11-17/h3-5,8-11,16H,6-7,12H2,1-2H3