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

Systemtic Name: 2-[[1-(2-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-[1-(2-ethoxyphenyl)tetrazol-5-yl]sulfanyl-propanamide CAS Name: 2-[[1-(2-ethoxyphenyl)-5-tetrazolyl]thio]-N-prop-2-enylpropanamide IUPAC Name: 2-[1-(2-ethoxyphenyl)tetrazol-5-yl]sulfanyl-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-[(1-o-phenetyltetrazol-5-yl)thio]propionamide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=NN=N2)SC(C)C(=O)NCC=C

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=NN=N2)SC(C)C(=O)NCC=C

InChI

InChI=1S/C15H19N5O2S/c1-4-10-16-14(21)11(3)23-15-17-18-19-20(15)12-8-6-7-9-13(12)22-5-2/h4,6-9,11H,1,5,10H2,2-3H3,(H,16,21)