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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NCC3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NCC3=CC=CS3

InChI

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