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

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

Systemtic Name:(2R)-N-aminocarbonyl-2-[5-(4-fluorophenyl)-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-propanamide
Openeye Name:(2R)-N-carbamoyl-2-[5-(4-fluorophenyl)-1-isobutyl-imidazol-2-yl]sulfanyl-propanamide
CAS Name:(2R)-N-carbamoyl-2-[[5-(4-fluorophenyl)-1-(2-methylpropyl)-2-imidazolyl]thio]propanamide
IUPAC Name:(2R)-N-carbamoyl-2-[5-(4-fluorophenyl)-1-(2-methylpropyl)imidazol-2-yl]sulfanylpropanamide
Traditional Name:(2R)-N-carbamoyl-2-[[5-(4-fluorophenyl)-1-isobutyl-imidazol-2-yl]thio]propionamide
Formula: C17H21FN4O2S
MolecularWeight: 364.437643
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=CN=C1SC(C)C(=O)NC(=O)N)C2=CC=C(C=C2)F


Isomeric SMILES

C[C@H](C(=O)NC(=O)N)SC1=NC=C(N1CC(C)C)C2=CC=C(C=C2)F


InChI

InChI=1S/C17H21FN4O2S/c1-10(2)9-22-14(12-4-6-13(18)7-5-12)8-20-17(22)25-11(3)15(23)21-16(19)24/h4-8,10-11H,9H2,1-3H3,(H3,19,21,23,24)/t11-/m1/s1


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