N-(5-fluoranyl-2-methyl-phenyl)-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanamide

Systemtic Name: N-(5-fluoranyl-2-methyl-phenyl)-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanamide Openeye Name: N-(5-fluoro-2-methyl-phenyl)-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide CAS Name: N-(5-fluoro-2-methylphenyl)-2-[[(2Z)-2-(2-pyrrolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]acetamide IUPAC Name: N-(5-fluoro-2-methylphenyl)-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide Traditional Name: N-(5-fluoro-2-methyl-phenyl)-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]acetamide Formula: C15H13FN4O2S MolecularWeight: 332.352723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)NC(=O)CSC2=NNC(=C3C=CC=N3)O2

Isomeric SMILES

CC1=C(C=C(C=C1)F)NC(=O)CSC2=NN/C(=C/3\C=CC=N3)/O2

InChI

InChI=1S/C15H13FN4O2S/c1-9-4-5-10(16)7-12(9)18-13(21)8-23-15-20-19-14(22-15)11-3-2-6-17-11/h2-7,19H,8H2,1H3,(H,18,21)/b14-11-