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

Systemtic Name: N-naphthalen-1-yl-2-[[(2Z)-2-(3-oxidanylidenenaphthalen-2-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanamide Openeye Name: N-(1-naphthyl)-2-[[(2Z)-2-(3-oxo-2-naphthylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide CAS Name: N-(1-naphthalenyl)-2-[[(2Z)-2-(3-oxo-2-naphthalenylidene)-3H-1,3,4-oxadiazol-5-yl]thio]acetamide IUPAC Name: N-naphthalen-1-yl-2-[[(2Z)-2-(3-oxonaphthalen-2-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide Traditional Name: 2-[[(2Z)-2-(3-keto-2-naphthylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N-(1-naphthyl)acetamide Formula: C24H17N3O3S MolecularWeight: 427.47508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSC3=NNC(=C4C=C5C=CC=CC5=CC4=O)O3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSC3=NN/C(=C/4\C=C5C=CC=CC5=CC4=O)/O3

InChI

InChI=1S/C24H17N3O3S/c28-21-13-17-8-2-1-7-16(17)12-19(21)23-26-27-24(30-23)31-14-22(29)25-20-11-5-9-15-6-3-4-10-18(15)20/h1-13,26H,14H2,(H,25,29)/b23-19-