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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N5O3S/c1-6(4-8(16)17)12-10(18)9-7(2-3-19-9)15-5-11-13-14-15/h2-3,5-6H,4H2,1H3,(H,12,18)(H,16,17)