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

Systemtic Name: N-(4-methoxyphenyl)-2-(1,2,3,4-tetrazol-1-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(tetrazol-1-yl)-N-(2-thienylmethyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(1-tetrazolyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(tetrazol-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(tetrazol-1-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)N(CC2=CC=CS2)C(=O)CN3C=NN=N3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CN3C=NN=N3

InChI

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