2-naphthalen-2-yl-N-(4-naphthalen-2-yl-1,2,5-thiadiazol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-naphthalen-2-yl-N-(4-naphthalen-2-yl-1,2,5-thiadiazol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(2-naphthyl)-N-[4-(2-naphthyl)-1,2,5-thiadiazol-3-yl]-2-oxo-acetamide CAS Name: 2-(2-naphthalenyl)-N-[4-(2-naphthalenyl)-1,2,5-thiadiazol-3-yl]-2-oxoacetamide IUPAC Name: 2-naphthalen-2-yl-N-(4-naphthalen-2-yl-1,2,5-thiadiazol-3-yl)-2-oxoacetamide Traditional Name: 2-keto-2-(2-naphthyl)-N-[4-(2-naphthyl)-1,2,5-thiadiazol-3-yl]acetamide Formula: C24H15N3O2S MolecularWeight: 409.4598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=NSN=C3NC(=O)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=NSN=C3NC(=O)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H15N3O2S/c28-22(20-12-10-16-6-2-4-8-18(16)14-20)24(29)25-23-21(26-30-27-23)19-11-9-15-5-1-3-7-17(15)13-19/h1-14H,(H,25,27,29)