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

Systemtic Name: N-naphthalen-2-yl-2-[[2-(3-oxidanylidenenaphthalen-2-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: N-(2-naphthyl)-2-[[2-(3-oxo-2-naphthylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-phenyl-acetamide CAS Name: N-(2-naphthalenyl)-2-[[2-(3-oxo-2-naphthalenylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N-phenylacetamide IUPAC Name: N-naphthalen-2-yl-2-[[2-(3-oxonaphthalen-2-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-phenylacetamide Traditional Name: 2-[[2-(3-keto-2-naphthylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N-(2-naphthyl)-N-phenyl-acetamide Formula: C30H21N3O3S MolecularWeight: 503.57104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC3=CC=CC=C3C=C2)C(=O)CSC4=NNC(=C5C=C6C=CC=CC6=CC5=O)O4

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC3=CC=CC=C3C=C2)C(=O)CSC4=NNC(=C5C=C6C=CC=CC6=CC5=O)O4

InChI

InChI=1S/C30H21N3O3S/c34-27-18-23-11-7-6-10-22(23)17-26(27)29-31-32-30(36-29)37-19-28(35)33(24-12-2-1-3-13-24)25-15-14-20-8-4-5-9-21(20)16-25/h1-18,31H,19H2