2-(2-octan-4-ylthiophen-3-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanoic acid

Systemtic Name: 2-(2-octan-4-ylthiophen-3-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanoic acid Openeye Name: 2-[2-(1-propylpentyl)-3-thienyl]-2-(tetrazol-1-yl)acetic acid CAS Name: 2-(2-octan-4-yl-3-thiophenyl)-2-(1-tetrazolyl)acetic acid IUPAC Name: 2-(2-octan-4-ylthiophen-3-yl)-2-(tetrazol-1-yl)acetic acid Traditional Name: 2-[2-(1-propylpentyl)-3-thienyl]-2-(tetrazol-1-yl)acetic acid Formula: C15H22N4O2S MolecularWeight: 322.42578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCC)C1=C(C=CS1)C(C(=O)O)N2C=NN=N2

Isomeric SMILES

CCCCC(CCC)C1=C(C=CS1)C(C(=O)O)N2C=NN=N2

InChI

InChI=1S/C15H22N4O2S/c1-3-5-7-11(6-4-2)14-12(8-9-22-14)13(15(20)21)19-10-16-17-18-19/h8-11,13H,3-7H2,1-2H3,(H,20,21)