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

Systemtic Name: 2-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-methyl-ethanamide Openeye Name: 2-[1-(4-ethoxyphenyl)tetrazol-5-yl]sulfanyl-N-methyl-acetamide CAS Name: 2-[[1-(4-ethoxyphenyl)-5-tetrazolyl]thio]-N-methylacetamide IUPAC Name: 2-[1-(4-ethoxyphenyl)tetrazol-5-yl]sulfanyl-N-methylacetamide Traditional Name: N-methyl-2-[(1-p-phenetyltetrazol-5-yl)thio]acetamide Formula: C12H15N5O2S MolecularWeight: 293.3448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC

InChI

InChI=1S/C12H15N5O2S/c1-3-19-10-6-4-9(5-7-10)17-12(14-15-16-17)20-8-11(18)13-2/h4-7H,3,8H2,1-2H3,(H,13,18)