2-[[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-naphthalen-1-yl-ethanone

Systemtic Name: 2-[[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-naphthalen-1-yl-ethanone Openeye Name: 2-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]sulfanyl-1-(1-naphthyl)ethanone CAS Name: 2-[[1-[(4-methoxyphenyl)methyl]-5-tetrazolyl]thio]-1-(1-naphthalenyl)ethanone IUPAC Name: 2-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]sulfanyl-1-naphthalen-1-ylethanone Traditional Name: 1-(1-naphthyl)-2-[(1-p-anisyltetrazol-5-yl)thio]ethanone Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=NN=N2)SCC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NN=N2)SCC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H18N4O2S/c1-27-17-11-9-15(10-12-17)13-25-21(22-23-24-25)28-14-20(26)19-8-4-6-16-5-2-3-7-18(16)19/h2-12H,13-14H2,1H3