prop-2-ynyl 4-[4-[(1,3,5-trimethylpyrazol-4-yl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate

Systemtic Name: prop-2-ynyl 4-[4-[(1,3,5-trimethylpyrazol-4-yl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Openeye Name: prop-2-ynyl 4-[4-[(1,3,5-trimethylpyrazol-4-yl)carbamoyl]thiazol-2-yl]piperidine-1-carboxylate CAS Name: 4-[4-[oxo-[(1,3,5-trimethyl-4-pyrazolyl)amino]methyl]-2-thiazolyl]-1-piperidinecarboxylic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 4-[4-[(1,3,5-trimethylpyrazol-4-yl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Traditional Name: 4-[4-[(1,3,5-trimethylpyrazol-4-yl)carbamoyl]thiazol-2-yl]piperidine-1-carboxylic acid propargyl ester Formula: C19H23N5O3S MolecularWeight: 401.48262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)OCC#C

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)OCC#C

InChI

InChI=1S/C19H23N5O3S/c1-5-10-27-19(26)24-8-6-14(7-9-24)18-20-15(11-28-18)17(25)21-16-12(2)22-23(4)13(16)3/h1,11,14H,6-10H2,2-4H3,(H,21,25)