prop-2-ynyl 4-[4-[[(6-chloranylpyridazin-3-yl)-methyl-amino]carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate

Systemtic Name: prop-2-ynyl 4-[4-[[(6-chloranylpyridazin-3-yl)-methyl-amino]carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Openeye Name: prop-2-ynyl 4-[4-[[(6-chloropyridazin-3-yl)-methyl-amino]carbamoyl]thiazol-2-yl]piperidine-1-carboxylate CAS Name: 4-[4-[[2-(6-chloro-3-pyridazinyl)-2-methylhydrazinyl]-oxomethyl]-2-thiazolyl]-1-piperidinecarboxylic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 4-[4-[[(6-chloropyridazin-3-yl)-methylamino]carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Traditional Name: 4-[4-[[(6-chloropyridazin-3-yl)-methyl-amino]carbamoyl]thiazol-2-yl]piperidine-1-carboxylic acid propargyl ester Formula: C18H19ClN6O3S MolecularWeight: 434.89986

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NN=C(C=C1)Cl)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)OCC#C

Isomeric SMILES

CN(C1=NN=C(C=C1)Cl)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)OCC#C

InChI

InChI=1S/C18H19ClN6O3S/c1-3-10-28-18(27)25-8-6-12(7-9-25)17-20-13(11-29-17)16(26)23-24(2)15-5-4-14(19)21-22-15/h1,4-5,11-12H,6-10H2,2H3,(H,23,26)