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

Systemtic Name: N-(2-chlorophenyl)-N-methyl-2-[(1-naphthalen-1-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(2-chlorophenyl)-N-methyl-2-[1-(1-naphthyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: N-(2-chlorophenyl)-N-methyl-2-[[1-(1-naphthalenyl)-5-tetrazolyl]thio]acetamide IUPAC Name: N-(2-chlorophenyl)-N-methyl-2-(1-naphthalen-1-yltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(2-chlorophenyl)-N-methyl-2-[[1-(1-naphthyl)tetrazol-5-yl]thio]acetamide Formula: C20H16ClN5OS MolecularWeight: 409.89194

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1Cl)C(=O)CSC2=NN=NN2C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(C1=CC=CC=C1Cl)C(=O)CSC2=NN=NN2C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H16ClN5OS/c1-25(18-11-5-4-10-16(18)21)19(27)13-28-20-22-23-24-26(20)17-12-6-8-14-7-2-3-9-15(14)17/h2-12H,13H2,1H3