2-[5-(4-fluorophenyl)-1-methyl-imidazol-2-yl]sulfanyl-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[5-(4-fluorophenyl)-1-methyl-imidazol-2-yl]sulfanyl-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[5-(4-fluorophenyl)-1-methyl-imidazol-2-yl]sulfanyl-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[[5-(4-fluorophenyl)-1-methyl-2-imidazolyl]thio]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[5-(4-fluorophenyl)-1-methylimidazol-2-yl]sulfanyl-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[[5-(4-fluorophenyl)-1-methyl-imidazol-2-yl]thio]-N-(4-pyrrolidinophenyl)acetamide Formula: C22H23FN4OS MolecularWeight: 410.507623

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1SCC(=O)NC2=CC=C(C=C2)N3CCCC3)C4=CC=C(C=C4)F

Isomeric SMILES

CN1C(=CN=C1SCC(=O)NC2=CC=C(C=C2)N3CCCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H23FN4OS/c1-26-20(16-4-6-17(23)7-5-16)14-24-22(26)29-15-21(28)25-18-8-10-19(11-9-18)27-12-2-3-13-27/h4-11,14H,2-3,12-13,15H2,1H3,(H,25,28)