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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NN=N2)SCCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NN=N2)SCCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H19N5O2S/c1-2-25-16-10-8-15(9-11-16)23-18(20-21-22-23)26-13-12-17(24)19-14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3,(H,19,24)