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

Systemtic Name: N-cyclopentyl-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: N-cyclopentyl-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: N-cyclopentyl-2-[[1-(3-fluorophenyl)-2-imidazolyl]thio]propanamide IUPAC Name: N-cyclopentyl-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: N-cyclopentyl-2-[[1-(3-fluorophenyl)imidazol-2-yl]thio]propionamide Formula: C17H20FN3OS MolecularWeight: 333.423603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NC=CN2C3=CC(=CC=C3)F

Isomeric SMILES

CC(C(=O)NC1CCCC1)SC2=NC=CN2C3=CC(=CC=C3)F

InChI

InChI=1S/C17H20FN3OS/c1-12(16(22)20-14-6-2-3-7-14)23-17-19-9-10-21(17)15-8-4-5-13(18)11-15/h4-5,8-12,14H,2-3,6-7H2,1H3,(H,20,22)