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

Systemtic Name: N-(4-methoxyphenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(5-phenyltetrazol-2-yl)-N-(2-thienylmethyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(5-phenyl-2-tetrazolyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(5-phenyltetrazol-2-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(5-phenyltetrazol-2-yl)-N-(2-thenyl)acetamide Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N5O2S/c1-28-18-11-9-17(10-12-18)25(14-19-8-5-13-29-19)20(27)15-26-23-21(22-24-26)16-6-3-2-4-7-16/h2-13H,14-15H2,1H3