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

Systemtic Name: 2-[5-(4-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[5-(4-methoxyphenyl)tetrazol-2-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[5-(4-methoxyphenyl)-2-tetrazolyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[5-(4-methoxyphenyl)tetrazol-2-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[5-(4-methoxyphenyl)tetrazol-2-yl]-N-(2-thenyl)acetamide Formula: C15H15N5O2S MolecularWeight: 329.3769

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NCC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C15H15N5O2S/c1-22-12-6-4-11(5-7-12)15-17-19-20(18-15)10-14(21)16-9-13-3-2-8-23-13/h2-8H,9-10H2,1H3,(H,16,21)