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

Systemtic Name: 2-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: 2-[[1-(4-hydroxyphenyl)-5-tetrazolyl]thio]-N-pentan-3-ylacetamide IUPAC Name: 2-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanyl-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-[[1-(4-hydroxyphenyl)tetrazol-5-yl]thio]acetamide Formula: C14H19N5O2S MolecularWeight: 321.39796

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CSC1=NN=NN1C2=CC=C(C=C2)O

Isomeric SMILES

CCC(CC)NC(=O)CSC1=NN=NN1C2=CC=C(C=C2)O

InChI

InChI=1S/C14H19N5O2S/c1-3-10(4-2)15-13(21)9-22-14-16-17-18-19(14)11-5-7-12(20)8-6-11/h5-8,10,20H,3-4,9H2,1-2H3,(H,15,21)