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

Systemtic Name: 2-[[1-(2-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[1-(2-ethoxyphenyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: 2-[[1-(2-ethoxyphenyl)-5-tetrazolyl]thio]-N-prop-2-enylacetamide IUPAC Name: 2-[1-(2-ethoxyphenyl)tetrazol-5-yl]sulfanyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(1-o-phenetyltetrazol-5-yl)thio]acetamide Formula: C14H17N5O2S MolecularWeight: 319.38208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5O2S/c1-3-9-15-13(20)10-22-14-16-17-18-19(14)11-7-5-6-8-12(11)21-4-2/h3,5-8H,1,4,9-10H2,2H3,(H,15,20)