2-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylic acid

Systemtic Name: 2-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylic acid Openeye Name: 2-[[2-(3,5-dimethyl-1H-pyrazol-4-yl)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid CAS Name: 2-[[2-(3,5-dimethyl-1H-pyrazol-4-yl)-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid IUPAC Name: 2-[[2-(3,5-dimethyl-1H-pyrazol-4-yl)acetyl]amino]-4,5-dimethylthiophene-3-carboxylic acid Traditional Name: 2-[[2-(3,5-dimethyl-1H-pyrazol-4-yl)acetyl]amino]-4,5-dimethyl-3-thenoic acid Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)O)NC(=O)CC2=C(NN=C2C)C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)O)NC(=O)CC2=C(NN=C2C)C)C

InChI

InChI=1S/C14H17N3O3S/c1-6-9(4)21-13(12(6)14(19)20)15-11(18)5-10-7(2)16-17-8(10)3/h5H2,1-4H3,(H,15,18)(H,16,17)(H,19,20)