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

Systemtic Name: 2-[[5-(1H-indazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[[5-(1H-indazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-naphthyl)acetamide CAS Name: 2-[[5-(1H-indazol-3-yl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[[5-(1H-indazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-naphthalen-2-ylacetamide Traditional Name: 2-[[5-(1H-indazol-3-yl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-naphthyl)acetamide Formula: C21H15N5O2S MolecularWeight: 401.4411

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)CSC3=NN=C(O3)C4=NNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)CSC3=NN=C(O3)C4=NNC5=CC=CC=C54

InChI

InChI=1S/C21H15N5O2S/c27-18(22-15-10-9-13-5-1-2-6-14(13)11-15)12-29-21-26-25-20(28-21)19-16-7-3-4-8-17(16)23-24-19/h1-11H,12H2,(H,22,27)(H,23,24)