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

Systemtic Name: 2-[[2-(3-oxidanylidenenaphthalen-2-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[2-(3-oxo-2-naphthylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide CAS Name: 2-[[2-(3-oxo-2-naphthalenylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[2-(3-oxonaphthalen-2-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide Traditional Name: N-benzyl-2-[[2-(3-keto-2-naphthylidene)-3H-1,3,4-oxadiazol-5-yl]thio]acetamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O3S/c25-18-11-16-9-5-4-8-15(16)10-17(18)20-23-24-21(27-20)28-13-19(26)22-12-14-6-2-1-3-7-14/h1-11,23H,12-13H2,(H,22,26)