(2R)-N-cyclopropyl-2-[5-(4-fluorophenyl)-1-(phenylmethyl)imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[5-(4-fluorophenyl)-1-(phenylmethyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: (2R)-2-[1-benzyl-5-(4-fluorophenyl)imidazol-2-yl]sulfanyl-N-cyclopropyl-propanamide CAS Name: (2R)-N-cyclopropyl-2-[[5-(4-fluorophenyl)-1-(phenylmethyl)-2-imidazolyl]thio]propanamide IUPAC Name: (2R)-2-[1-benzyl-5-(4-fluorophenyl)imidazol-2-yl]sulfanyl-N-cyclopropylpropanamide Traditional Name: (2R)-2-[[1-benzyl-5-(4-fluorophenyl)imidazol-2-yl]thio]-N-cyclopropyl-propionamide Formula: C22H22FN3OS MolecularWeight: 395.492983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)SC2=NC=C(N2CC3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C[C@H](C(=O)NC1CC1)SC2=NC=C(N2CC3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FN3OS/c1-15(21(27)25-19-11-12-19)28-22-24-13-20(17-7-9-18(23)10-8-17)26(22)14-16-5-3-2-4-6-16/h2-10,13,15,19H,11-12,14H2,1H3,(H,25,27)/t15-/m1/s1