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

Systemtic Name: N-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]-2-(2-thienyl)acetamide CAS Name: N-[[1-(4-ethoxyphenyl)-5-tetrazolyl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[(1-p-phenetyltetrazol-5-yl)methyl]-2-(2-thienyl)acetamide Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)CC3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)CC3=CC=CS3

InChI

InChI=1S/C16H17N5O2S/c1-2-23-13-7-5-12(6-8-13)21-15(18-19-20-21)11-17-16(22)10-14-4-3-9-24-14/h3-9H,2,10-11H2,1H3,(H,17,22)