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

Systemtic Name: 2-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[1-(4-hydroxyphenyl)-5-tetrazolyl]thio]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanyl-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[1-(4-hydroxyphenyl)tetrazol-5-yl]thio]-N-phenyl-acetamide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)CSC2=NN=NN2C3=CC=C(C=C3)O

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)CSC2=NN=NN2C3=CC=C(C=C3)O

InChI

InChI=1S/C18H17N5O2S/c1-2-12-22(14-6-4-3-5-7-14)17(25)13-26-18-19-20-21-23(18)15-8-10-16(24)11-9-15/h2-11,24H,1,12-13H2