(2R)-N-(cyclohexylmethyl)-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: (2R)-N-(cyclohexylmethyl)-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-(cyclohexylmethyl)-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-(cyclohexylmethyl)-2-[[1-(3-fluorophenyl)-2-imidazolyl]thio]propanamide IUPAC Name: (2R)-N-(cyclohexylmethyl)-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-(cyclohexylmethyl)-2-[[1-(3-fluorophenyl)imidazol-2-yl]thio]propionamide Formula: C19H24FN3OS MolecularWeight: 361.476763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCCC1)SC2=NC=CN2C3=CC(=CC=C3)F

Isomeric SMILES

C[C@H](C(=O)NCC1CCCCC1)SC2=NC=CN2C3=CC(=CC=C3)F

InChI

InChI=1S/C19H24FN3OS/c1-14(18(24)22-13-15-6-3-2-4-7-15)25-19-21-10-11-23(19)17-9-5-8-16(20)12-17/h5,8-12,14-15H,2-4,6-7,13H2,1H3,(H,22,24)/t14-/m1/s1