2-[3-(3-phenylpropyl)-2H-1,2,3,4-tetrazol-1-yl]-2-thiophen-2-yl-ethanoic acid

Systemtic Name: 2-[3-(3-phenylpropyl)-2H-1,2,3,4-tetrazol-1-yl]-2-thiophen-2-yl-ethanoic acid Openeye Name: 2-[3-(3-phenylpropyl)-2H-tetrazol-1-yl]-2-(2-thienyl)acetic acid CAS Name: 2-[3-(3-phenylpropyl)-2H-tetrazol-1-yl]-2-thiophen-2-ylacetic acid IUPAC Name: 2-[3-(3-phenylpropyl)-2H-tetrazol-1-yl]-2-thiophen-2-ylacetic acid Traditional Name: 2-[3-(3-phenylpropyl)-2H-tetrazol-1-yl]-2-(2-thienyl)acetic acid Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2NN(C=N2)C(C3=CC=CS3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CCCN2NN(C=N2)C(C3=CC=CS3)C(=O)O

InChI

InChI=1S/C16H18N4O2S/c21-16(22)15(14-9-5-11-23-14)19-12-17-20(18-19)10-4-8-13-6-2-1-3-7-13/h1-3,5-7,9,11-12,15,18H,4,8,10H2,(H,21,22)