prop-2-ynyl 4-[4-[[(5-methyl-1H-pyrazol-3-yl)carbonylamino]carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate

Systemtic Name: prop-2-ynyl 4-[4-[[(5-methyl-1H-pyrazol-3-yl)carbonylamino]carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Openeye Name: prop-2-ynyl 4-[4-[[(5-methyl-1H-pyrazole-3-carbonyl)amino]carbamoyl]thiazol-2-yl]piperidine-1-carboxylate CAS Name: 4-[4-[[[(5-methyl-1H-pyrazol-3-yl)-oxomethyl]hydrazo]-oxomethyl]-2-thiazolyl]-1-piperidinecarboxylic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 4-[4-[[(5-methyl-1H-pyrazole-3-carbonyl)amino]carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Traditional Name: 4-[4-[[(5-methyl-1H-pyrazole-3-carbonyl)amino]carbamoyl]thiazol-2-yl]piperidine-1-carboxylic acid propargyl ester Formula: C18H20N6O4S MolecularWeight: 416.4542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)OCC#C

Isomeric SMILES

CC1=CC(=NN1)C(=O)NNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)OCC#C

InChI

InChI=1S/C18H20N6O4S/c1-3-8-28-18(27)24-6-4-12(5-7-24)17-19-14(10-29-17)16(26)23-22-15(25)13-9-11(2)20-21-13/h1,9-10,12H,4-8H2,2H3,(H,20,21)(H,22,25)(H,23,26)