1-[1-[cyclopropyl-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]pyrazole-3-carboxylic acid

Systemtic Name: 1-[1-[cyclopropyl-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]pyrazole-3-carboxylic acid Openeye Name: 1-[2-[(5-acetyl-4-methyl-thiazol-2-yl)-cyclopropyl-amino]-1-methyl-2-oxo-ethyl]pyrazole-3-carboxylic acid CAS Name: 1-[1-[(5-acetyl-4-methyl-2-thiazolyl)-cyclopropylamino]-1-oxopropan-2-yl]-3-pyrazolecarboxylic acid IUPAC Name: 1-[1-[(5-acetyl-4-methyl-1,3-thiazol-2-yl)-cyclopropylamino]-1-oxopropan-2-yl]pyrazole-3-carboxylic acid Traditional Name: 1-[2-[(5-acetyl-4-methyl-thiazol-2-yl)-cyclopropyl-amino]-2-keto-1-methyl-ethyl]pyrazole-3-carboxylic acid Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(C2CC2)C(=O)C(C)N3C=CC(=N3)C(=O)O)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)N(C2CC2)C(=O)C(C)N3C=CC(=N3)C(=O)O)C(=O)C

InChI

InChI=1S/C16H18N4O4S/c1-8-13(10(3)21)25-16(17-8)20(11-4-5-11)14(22)9(2)19-7-6-12(18-19)15(23)24/h6-7,9,11H,4-5H2,1-3H3,(H,23,24)