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

Systemtic Name: 2-[[2-(3-oxidanylidenenaphthalen-2-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[[2-(3-oxo-2-naphthylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[2-(3-oxo-2-naphthalenylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N-phenylacetamide IUPAC Name: 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-phenyl-acetamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSC2=NNC(=C3C=C4C=CC=CC4=CC3=O)O2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSC2=NNC(=C3C=C4C=CC=CC4=CC3=O)O2

InChI

InChI=1S/C20H15N3O3S/c24-17-11-14-7-5-4-6-13(14)10-16(17)19-22-23-20(26-19)27-12-18(25)21-15-8-2-1-3-9-15/h1-11,22H,12H2,(H,21,25)