N-methyl-N-prop-2-ynyl-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-methyl-N-prop-2-ynyl-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-methyl-N-prop-2-ynyl-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-methyl-2-[1-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-4-piperidinyl]-N-prop-2-ynyl-4-thiazolecarboxamide IUPAC Name: N-methyl-N-prop-2-ynyl-2-[1-(4-pyridin-2-ylpiperazine-1-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-methyl-N-propargyl-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carboxamide Formula: C23H28N6O2S MolecularWeight: 452.57242

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#C)C(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CN(CC#C)C(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C23H28N6O2S/c1-3-10-26(2)22(30)19-17-32-21(25-19)18-7-11-28(12-8-18)23(31)29-15-13-27(14-16-29)20-6-4-5-9-24-20/h1,4-6,9,17-18H,7-8,10-16H2,2H3