4-[[(2R)-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]propanoyl]amino]benzamide Formula: C18H15FN4O3S MolecularWeight: 386.400103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=NN=C(O2)C3=CC=CC=C3F

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=NN=C(O2)C3=CC=CC=C3F

InChI

InChI=1S/C18H15FN4O3S/c1-10(16(25)21-12-8-6-11(7-9-12)15(20)24)27-18-23-22-17(26-18)13-4-2-3-5-14(13)19/h2-10H,1H3,(H2,20,24)(H,21,25)/t10-/m1/s1