2-[[4-azanyl-5-(3-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(2R)-1-methoxypropan-2-yl]ethanamide

Systemtic Name: 2-[[4-azanyl-5-(3-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(2R)-1-methoxypropan-2-yl]ethanamide Openeye Name: 2-[[4-amino-5-(3-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide CAS Name: 2-[[4-amino-5-(3-fluorophenyl)-1,2,4-triazol-3-yl]thio]-N-[(2R)-1-methoxypropan-2-yl]acetamide IUPAC Name: 2-[[4-amino-5-(3-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(2R)-1-methoxypropan-2-yl]acetamide Traditional Name: 2-[[4-amino-5-(3-fluorophenyl)-1,2,4-triazol-3-yl]thio]-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide Formula: C14H18FN5O2S MolecularWeight: 339.388423

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CSC1=NN=C(N1N)C2=CC(=CC=C2)F

Isomeric SMILES

C[C@H](COC)NC(=O)CSC1=NN=C(N1N)C2=CC(=CC=C2)F

InChI

InChI=1S/C14H18FN5O2S/c1-9(7-22-2)17-12(21)8-23-14-19-18-13(20(14)16)10-4-3-5-11(15)6-10/h3-6,9H,7-8,16H2,1-2H3,(H,17,21)/t9-/m1/s1