4-pyridin-2-yl-N-[4-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1,2,3-thiadiazol-5-yl]piperazine-1-carboxamide

Systemtic Name: 4-pyridin-2-yl-N-[4-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1,2,3-thiadiazol-5-yl]piperazine-1-carboxamide Openeye Name: 4-(2-pyridyl)-N-[4-[4-(2-pyridyl)piperazine-1-carbonyl]thiadiazol-5-yl]piperazine-1-carboxamide CAS Name: N-[4-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-5-thiadiazolyl]-4-(2-pyridinyl)-1-piperazinecarboxamide IUPAC Name: 4-pyridin-2-yl-N-[4-(4-pyridin-2-ylpiperazine-1-carbonyl)thiadiazol-5-yl]piperazine-1-carboxamide Traditional Name: 4-(2-pyridyl)-N-[4-[4-(2-pyridyl)piperazine-1-carbonyl]thiadiazol-5-yl]piperazine-1-carboxamide Formula: C22H25N9O2S MolecularWeight: 479.558

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=C(SN=N3)NC(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=C(SN=N3)NC(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C22H25N9O2S/c32-21(30-13-9-28(10-14-30)17-5-1-3-7-23-17)19-20(34-27-26-19)25-22(33)31-15-11-29(12-16-31)18-6-2-4-8-24-18/h1-8H,9-16H2,(H,25,33)