N-ethyl-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-N-(1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-ethyl-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-N-(1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-ethyl-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]-N-(1,3,4-thiadiazol-2-yl)thiazole-4-carboxamide CAS Name: N-ethyl-2-[1-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-4-piperidinyl]-N-(1,3,4-thiadiazol-2-yl)-4-thiazolecarboxamide IUPAC Name: N-ethyl-2-[1-(4-pyridin-2-ylpiperazine-1-carbonyl)piperidin-4-yl]-N-(1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-ethyl-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]-N-(1,3,4-thiadiazol-2-yl)thiazole-4-carboxamide Formula: C23H28N8O2S2 MolecularWeight: 512.65082

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NN=CS1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

CCN(C1=NN=CS1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C23H28N8O2S2/c1-2-31(22-27-25-16-35-22)21(32)18-15-34-20(26-18)17-6-9-29(10-7-17)23(33)30-13-11-28(12-14-30)19-5-3-4-8-24-19/h3-5,8,15-17H,2,6-7,9-14H2,1H3