2-[(1-naphthalen-1-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[(1-naphthalen-1-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[1-(1-naphthyl)tetrazol-5-yl]sulfanyl-N-(3-pyridyl)acetamide CAS Name: 2-[[1-(1-naphthalenyl)-5-tetrazolyl]thio]-N-(3-pyridinyl)acetamide IUPAC Name: 2-(1-naphthalen-1-yltetrazol-5-yl)sulfanyl-N-pyridin-3-ylacetamide Traditional Name: 2-[[1-(1-naphthyl)tetrazol-5-yl]thio]-N-(3-pyridyl)acetamide Formula: C18H14N6OS MolecularWeight: 362.40836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=NN=N3)SCC(=O)NC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=NN=N3)SCC(=O)NC4=CN=CC=C4

InChI

InChI=1S/C18H14N6OS/c25-17(20-14-7-4-10-19-11-14)12-26-18-21-22-23-24(18)16-9-3-6-13-5-1-2-8-15(13)16/h1-11H,12H2,(H,20,25)