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

Systemtic Name: N-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]thiophene-2-carboxamide Openeye Name: N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]thiophene-2-carboxamide CAS Name: N-[[1-(4-ethoxyphenyl)-5-tetrazolyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]thiophene-2-carboxamide Traditional Name: N-[(1-p-phenetyltetrazol-5-yl)methyl]thiophene-2-carboxamide Formula: C15H15N5O2S MolecularWeight: 329.3769

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C15H15N5O2S/c1-2-22-12-7-5-11(6-8-12)20-14(17-18-19-20)10-16-15(21)13-4-3-9-23-13/h3-9H,2,10H2,1H3,(H,16,21)