4-[4-[(1-ethyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-2-methyl-phenoxy]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: 4-[4-[(1-ethyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-2-methyl-phenoxy]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 4-[4-[(1-ethyltetrazol-5-yl)sulfanylmethyl]-2-methyl-phenoxy]-1-hydroxy-naphthalene-2-carboxamide CAS Name: 4-[4-[[(1-ethyl-5-tetrazolyl)thio]methyl]-2-methylphenoxy]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: 4-[4-[(1-ethyltetrazol-5-yl)sulfanylmethyl]-2-methylphenoxy]-1-hydroxynaphthalene-2-carboxamide Traditional Name: 4-[4-[[(1-ethyltetrazol-5-yl)thio]methyl]-2-methyl-phenoxy]-1-hydroxy-2-naphthamide Formula: C22H21N5O3S MolecularWeight: 435.49884

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=N1)SCC2=CC(=C(C=C2)OC3=CC(=C(C4=CC=CC=C43)O)C(=O)N)C

Isomeric SMILES

CCN1C(=NN=N1)SCC2=CC(=C(C=C2)OC3=CC(=C(C4=CC=CC=C43)O)C(=O)N)C

InChI

InChI=1S/C22H21N5O3S/c1-3-27-22(24-25-26-27)31-12-14-8-9-18(13(2)10-14)30-19-11-17(21(23)29)20(28)16-7-5-4-6-15(16)19/h4-11,28H,3,12H2,1-2H3,(H2,23,29)