1-[[3-(1,2,3,4-tetrazol-1-yl)thiophen-2-yl]carbonylamino]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[[3-(1,2,3,4-tetrazol-1-yl)thiophen-2-yl]carbonylamino]cyclopentane-1-carboxylic acid Openeye Name: 1-[[3-(tetrazol-1-yl)thiophene-2-carbonyl]amino]cyclopentanecarboxylic acid CAS Name: 1-[[oxo-[3-(1-tetrazolyl)-2-thiophenyl]methyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[[3-(tetrazol-1-yl)thiophene-2-carbonyl]amino]cyclopentane-1-carboxylic acid Traditional Name: 1-[[3-(tetrazol-1-yl)thiophene-2-carbonyl]amino]cyclopentanecarboxylic acid Formula: C12H13N5O3S MolecularWeight: 307.32832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)O)NC(=O)C2=C(C=CS2)N3C=NN=N3

Isomeric SMILES

C1CCC(C1)(C(=O)O)NC(=O)C2=C(C=CS2)N3C=NN=N3

InChI

InChI=1S/C12H13N5O3S/c18-10(14-12(11(19)20)4-1-2-5-12)9-8(3-6-21-9)17-7-13-15-16-17/h3,6-7H,1-2,4-5H2,(H,14,18)(H,19,20)