N-(4-fluorophenyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-2-phenyl-ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: N-(4-fluorophenyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-2-phenyl-acetamide CAS Name: N-(4-fluorophenyl)-2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-2-phenylacetamide IUPAC Name: N-(4-fluorophenyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-2-phenylacetamide Traditional Name: N-(4-fluorophenyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]-2-phenyl-acetamide Formula: C24H17FN4O2S MolecularWeight: 444.480783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)F)SC3=NNC(=C4C=NC5=CC=CC=C54)O3

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)F)SC3=NNC(=C4C=NC5=CC=CC=C54)O3

InChI

InChI=1S/C24H17FN4O2S/c25-16-10-12-17(13-11-16)27-22(30)21(15-6-2-1-3-7-15)32-24-29-28-23(31-24)19-14-26-20-9-5-4-8-18(19)20/h1-14,21,28H,(H,27,30)