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

Systemtic Name: 2-[[3-(1,2,3,4-tetrazol-1-yl)thiophen-2-yl]carbonylamino]butanoic acid Openeye Name: 2-[[3-(tetrazol-1-yl)thiophene-2-carbonyl]amino]butanoic acid CAS Name: 2-[[oxo-[3-(1-tetrazolyl)-2-thiophenyl]methyl]amino]butanoic acid IUPAC Name: 2-[[3-(tetrazol-1-yl)thiophene-2-carbonyl]amino]butanoic acid Traditional Name: 2-[[3-(tetrazol-1-yl)thiophene-2-carbonyl]amino]butyric acid Formula: C10H11N5O3S MolecularWeight: 281.29104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N5O3S/c1-2-6(10(17)18)12-9(16)8-7(3-4-19-8)15-5-11-13-14-15/h3-6H,2H2,1H3,(H,12,16)(H,17,18)