N-(cyclohexylcarbamoyl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]propanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]propanamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]propanamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]propanamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]propionamide Formula: C19H23FN4O2S MolecularWeight: 390.474923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)SC2=NC=C(N2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCCC1)SC2=NC=C(N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H23FN4O2S/c1-12(17(25)24-18(26)22-15-5-3-2-4-6-15)27-19-21-11-16(23-19)13-7-9-14(20)10-8-13/h7-12,15H,2-6H2,1H3,(H,21,23)(H2,22,24,25,26)