(3R)-3-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-[2,2,2-tris(fluoranyl)ethanoylamino]propanamide

Systemtic Name: (3R)-3-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-[2,2,2-tris(fluoranyl)ethanoylamino]propanamide Openeye Name: (3R)-3-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-[(2,2,2-trifluoroacetyl)amino]propanamide CAS Name: (3R)-3-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-[(2,2,2-trifluoro-1-oxoethyl)amino]propanamide IUPAC Name: (3R)-3-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-[(2,2,2-trifluoroacetyl)amino]propanamide Traditional Name: (3R)-3-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-[(2,2,2-trifluoroacetyl)amino]propionamide Formula: C16H17F3N4O2S MolecularWeight: 386.39199

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C(F)(F)F

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C(F)(F)F

InChI

InChI=1S/C16H17F3N4O2S/c1-2-6-13-22-23-15(26-13)21-12(24)9-11(10-7-4-3-5-8-10)20-14(25)16(17,18)19/h3-5,7-8,11H,2,6,9H2,1H3,(H,20,25)(H,21,23,24)/t11-/m1/s1