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

Systemtic Name: 2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-ethyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanyl-N-ethyl-N-(1-naphthyl)acetamide CAS Name: 2-[[1-(4-chlorophenyl)-5-tetrazolyl]thio]-N-ethyl-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanyl-N-ethyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[[1-(4-chlorophenyl)tetrazol-5-yl]thio]-N-ethyl-N-(1-naphthyl)acetamide Formula: C21H18ClN5OS MolecularWeight: 423.91852

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CSC3=NN=NN3C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CSC3=NN=NN3C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN5OS/c1-2-26(19-9-5-7-15-6-3-4-8-18(15)19)20(28)14-29-21-23-24-25-27(21)17-12-10-16(22)11-13-17/h3-13H,2,14H2,1H3