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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-[5-(2-thienyl)tetrazol-2-yl]acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-(5-thiophen-2-yl-2-tetrazolyl)acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(5-thiophen-2-yltetrazol-2-yl)acetamide Traditional Name: N-m-anisyl-2-[5-(2-thienyl)tetrazol-2-yl]acetamide Formula: C15H15N5O2S MolecularWeight: 329.3769

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CN2N=C(N=N2)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CN2N=C(N=N2)C3=CC=CS3

InChI

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