4-[2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanoylamino]butanoic acid

Systemtic Name: 4-[2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanoylamino]butanoic acid Openeye Name: 4-[[2-[5-(2-thienyl)tetrazol-2-yl]acetyl]amino]butanoic acid CAS Name: 4-[[1-oxo-2-(5-thiophen-2-yl-2-tetrazolyl)ethyl]amino]butanoic acid IUPAC Name: 4-[[2-(5-thiophen-2-yltetrazol-2-yl)acetyl]amino]butanoic acid Traditional Name: 4-[[2-[5-(2-thienyl)tetrazol-2-yl]acetyl]amino]butyric acid Formula: C11H13N5O3S MolecularWeight: 295.31762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN(N=N2)CC(=O)NCCCC(=O)O

Isomeric SMILES

C1=CSC(=C1)C2=NN(N=N2)CC(=O)NCCCC(=O)O

InChI

InChI=1S/C11H13N5O3S/c17-9(12-5-1-4-10(18)19)7-16-14-11(13-15-16)8-3-2-6-20-8/h2-3,6H,1,4-5,7H2,(H,12,17)(H,18,19)