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

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

Systemtic Name:2-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N,2-diphenyl-ethanamide
Openeye Name:2-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanyl-N,2-diphenyl-acetamide
CAS Name:2-[[1-(4-hydroxyphenyl)-5-tetrazolyl]thio]-N,2-diphenylacetamide
IUPAC Name:2-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanyl-N,2-diphenylacetamide
Traditional Name:2-[[1-(4-hydroxyphenyl)tetrazol-5-yl]thio]-N,2-diphenyl-acetamide
Formula: C21H17N5O2S
MolecularWeight: 403.45698
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2)SC3=NN=NN3C4=CC=C(C=C4)O


Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2)SC3=NN=NN3C4=CC=C(C=C4)O


InChI

InChI=1S/C21H17N5O2S/c27-18-13-11-17(12-14-18)26-21(23-24-25-26)29-19(15-7-3-1-4-8-15)20(28)22-16-9-5-2-6-10-16/h1-14,19,27H,(H,22,28)


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