4-[5-(phenylcarbamoyl)-1,3,4-thiadiazol-2-yl]butanoic acid

Systemtic Name: 4-[5-(phenylcarbamoyl)-1,3,4-thiadiazol-2-yl]butanoic acid Openeye Name: 4-[5-(phenylcarbamoyl)-1,3,4-thiadiazol-2-yl]butanoic acid CAS Name: 4-[5-[anilino(oxo)methyl]-1,3,4-thiadiazol-2-yl]butanoic acid IUPAC Name: 4-[5-(phenylcarbamoyl)-1,3,4-thiadiazol-2-yl]butanoic acid Traditional Name: 4-[5-(phenylcarbamoyl)-1,3,4-thiadiazol-2-yl]butyric acid Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=NN=C(S2)CCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=NN=C(S2)CCCC(=O)O

InChI

InChI=1S/C13H13N3O3S/c17-11(18)8-4-7-10-15-16-13(20-10)12(19)14-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,14,19)(H,17,18)