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

Systemtic Name: N-(4-hydroxyphenyl)-2-[(1-naphthalen-1-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(4-hydroxyphenyl)-2-[1-(1-naphthyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: N-(4-hydroxyphenyl)-2-[[1-(1-naphthalenyl)-5-tetrazolyl]thio]acetamide IUPAC Name: N-(4-hydroxyphenyl)-2-(1-naphthalen-1-yltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(4-hydroxyphenyl)-2-[[1-(1-naphthyl)tetrazol-5-yl]thio]acetamide Formula: C19H15N5O2S MolecularWeight: 377.4197

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N5O2S/c25-15-10-8-14(9-11-15)20-18(26)12-27-19-21-22-23-24(19)17-7-3-5-13-4-1-2-6-16(13)17/h1-11,25H,12H2,(H,20,26)