4-[(1,3-dimethylthieno[2,3-c]pyrazol-5-yl)carbonyl-methyl-amino]butanoic acid

Systemtic Name: 4-[(1,3-dimethylthieno[2,3-c]pyrazol-5-yl)carbonyl-methyl-amino]butanoic acid Openeye Name: 4-[(1,3-dimethylthieno[2,3-c]pyrazole-5-carbonyl)-methyl-amino]butanoic acid CAS Name: 4-[[(1,3-dimethyl-5-thieno[2,3-c]pyrazolyl)-oxomethyl]-methylamino]butanoic acid IUPAC Name: 4-[(1,3-dimethylthieno[2,3-c]pyrazole-5-carbonyl)-methylamino]butanoic acid Traditional Name: 4-[(1,3-dimethylthieno[2,3-c]pyrazole-5-carbonyl)-methyl-amino]butyric acid Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N(C)CCCC(=O)O)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N(C)CCCC(=O)O)C

InChI

InChI=1S/C13H17N3O3S/c1-8-9-7-10(20-13(9)16(3)14-8)12(19)15(2)6-4-5-11(17)18/h7H,4-6H2,1-3H3,(H,17,18)