N-(cyclopentylcarbamoyl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]acetamide Formula: C17H19FN4O2S MolecularWeight: 362.421763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H19FN4O2S/c18-12-7-5-11(6-8-12)14-9-19-17(21-14)25-10-15(23)22-16(24)20-13-3-1-2-4-13/h5-9,13H,1-4,10H2,(H,19,21)(H2,20,22,23,24)