N-ethyl-2-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-phenyl-propanamide

Systemtic Name: N-ethyl-2-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-phenyl-propanamide Openeye Name: N-ethyl-2-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanyl-N-phenyl-propanamide CAS Name: N-ethyl-2-[[1-(4-hydroxyphenyl)-5-tetrazolyl]thio]-N-phenylpropanamide IUPAC Name: N-ethyl-2-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanyl-N-phenylpropanamide Traditional Name: N-ethyl-2-[[1-(4-hydroxyphenyl)tetrazol-5-yl]thio]-N-phenyl-propionamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C(C)SC2=NN=NN2C3=CC=C(C=C3)O

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C(C)SC2=NN=NN2C3=CC=C(C=C3)O

InChI

InChI=1S/C18H19N5O2S/c1-3-22(14-7-5-4-6-8-14)17(25)13(2)26-18-19-20-21-23(18)15-9-11-16(24)12-10-15/h4-13,24H,3H2,1-2H3