3-[5-[cyclopropyl-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)carbamoyl]pyrazol-1-yl]propanoic acid

Systemtic Name: 3-[5-[cyclopropyl-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)carbamoyl]pyrazol-1-yl]propanoic acid Openeye Name: 3-[5-[(5-acetyl-4-methyl-thiazol-2-yl)-cyclopropyl-carbamoyl]pyrazol-1-yl]propanoic acid CAS Name: 3-[5-[[(5-acetyl-4-methyl-2-thiazolyl)-cyclopropylamino]-oxomethyl]-1-pyrazolyl]propanoic acid IUPAC Name: 3-[5-[(5-acetyl-4-methyl-1,3-thiazol-2-yl)-cyclopropylcarbamoyl]pyrazol-1-yl]propanoic acid Traditional Name: 3-[5-[(5-acetyl-4-methyl-thiazol-2-yl)-cyclopropyl-carbamoyl]pyrazol-1-yl]propionic acid Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(C2CC2)C(=O)C3=CC=NN3CCC(=O)O)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)N(C2CC2)C(=O)C3=CC=NN3CCC(=O)O)C(=O)C

InChI

InChI=1S/C16H18N4O4S/c1-9-14(10(2)21)25-16(18-9)20(11-3-4-11)15(24)12-5-7-17-19(12)8-6-13(22)23/h5,7,11H,3-4,6,8H2,1-2H3,(H,22,23)