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

Systemtic Name: prop-2-ynyl 4-[4-[(2,5-dimethylpyrazol-3-yl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Openeye Name: prop-2-ynyl 4-[4-[(2,5-dimethylpyrazol-3-yl)carbamoyl]thiazol-2-yl]piperidine-1-carboxylate CAS Name: 4-[4-[[(2,5-dimethyl-3-pyrazolyl)amino]-oxomethyl]-2-thiazolyl]-1-piperidinecarboxylic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 4-[4-[(2,5-dimethylpyrazol-3-yl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Traditional Name: 4-[4-[(2,5-dimethylpyrazol-3-yl)carbamoyl]thiazol-2-yl]piperidine-1-carboxylic acid propargyl ester Formula: C18H21N5O3S MolecularWeight: 387.45604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)OCC#C)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)OCC#C)C

InChI

InChI=1S/C18H21N5O3S/c1-4-9-26-18(25)23-7-5-13(6-8-23)17-19-14(11-27-17)16(24)20-15-10-12(2)21-22(15)3/h1,10-11,13H,5-9H2,2-3H3,(H,20,24)