N-methyl-2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]piperidin-4-yl]-N-prop-2-ynyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-methyl-2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]piperidin-4-yl]-N-prop-2-ynyl-1,3-thiazole-4-carboxamide Openeye Name: N-methyl-2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]-4-piperidyl]-N-prop-2-ynyl-thiazole-4-carboxamide CAS Name: N-methyl-2-[1-[oxo-[(5-phenyl-1H-pyrazol-3-yl)amino]methyl]-4-piperidinyl]-N-prop-2-ynyl-4-thiazolecarboxamide IUPAC Name: N-methyl-2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]piperidin-4-yl]-N-prop-2-ynyl-1,3-thiazole-4-carboxamide Traditional Name: N-methyl-2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]-4-piperidyl]-N-propargyl-thiazole-4-carboxamide Formula: C23H24N6O2S MolecularWeight: 448.54066

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#C)C(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)NC3=NNC(=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC#C)C(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)NC3=NNC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N6O2S/c1-3-11-28(2)22(30)19-15-32-21(24-19)17-9-12-29(13-10-17)23(31)25-20-14-18(26-27-20)16-7-5-4-6-8-16/h1,4-8,14-15,17H,9-13H2,2H3,(H2,25,26,27,31)