N-(2-cyclopentylpyrazol-3-yl)-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[[1-(3-fluorophenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[1-(3-fluorophenyl)imidazol-2-yl]thio]acetamide Formula: C19H20FN5OS MolecularWeight: 385.458403

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CSC3=NC=CN3C4=CC(=CC=C4)F

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CSC3=NC=CN3C4=CC(=CC=C4)F

InChI

InChI=1S/C19H20FN5OS/c20-14-4-3-7-16(12-14)24-11-10-21-19(24)27-13-18(26)23-17-8-9-22-25(17)15-5-1-2-6-15/h3-4,7-12,15H,1-2,5-6,13H2,(H,23,26)