2-azanyl-3-(3,5-dimethylpyrazol-1-yl)carbonyl-5-ethyl-4-methyl-3H-thiophene-2-carboxylic acid

Systemtic Name: 2-azanyl-3-(3,5-dimethylpyrazol-1-yl)carbonyl-5-ethyl-4-methyl-3H-thiophene-2-carboxylic acid Openeye Name: 2-amino-3-(3,5-dimethylpyrazole-1-carbonyl)-5-ethyl-4-methyl-3H-thiophene-2-carboxylic acid CAS Name: 2-amino-3-[(3,5-dimethyl-1-pyrazolyl)-oxomethyl]-5-ethyl-4-methyl-3H-thiophene-2-carboxylic acid IUPAC Name: 2-amino-3-(3,5-dimethylpyrazole-1-carbonyl)-5-ethyl-4-methyl-3H-thiophene-2-carboxylic acid Traditional Name: 2-amino-3-(3,5-dimethylpyrazole-1-carbonyl)-5-ethyl-4-methyl-3H-thiophene-2-carboxylic acid Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(C(S1)(C(=O)O)N)C(=O)N2C(=CC(=N2)C)C)C

Isomeric SMILES

CCC1=C(C(C(S1)(C(=O)O)N)C(=O)N2C(=CC(=N2)C)C)C

InChI

InChI=1S/C14H19N3O3S/c1-5-10-9(4)11(14(15,21-10)13(19)20)12(18)17-8(3)6-7(2)16-17/h6,11H,5,15H2,1-4H3,(H,19,20)