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

Systemtic Name: 4-pyrimidin-2-yl-N-[4-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-1,2,3-thiadiazol-5-yl]piperazine-1-carboxamide Openeye Name: 4-pyrimidin-2-yl-N-[4-(4-pyrimidin-2-ylpiperazine-1-carbonyl)thiadiazol-5-yl]piperazine-1-carboxamide CAS Name: N-[4-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-5-thiadiazolyl]-4-(2-pyrimidinyl)-1-piperazinecarboxamide IUPAC Name: 4-pyrimidin-2-yl-N-[4-(4-pyrimidin-2-ylpiperazine-1-carbonyl)thiadiazol-5-yl]piperazine-1-carboxamide Traditional Name: 4-(2-pyrimidyl)-N-[4-[4-(2-pyrimidyl)piperazine-1-carbonyl]thiadiazol-5-yl]piperazine-1-carboxamide Formula: C20H23N11O2S MolecularWeight: 481.53412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N11O2S/c32-17(28-7-9-29(10-8-28)18-21-3-1-4-22-18)15-16(34-27-26-15)25-20(33)31-13-11-30(12-14-31)19-23-5-2-6-24-19/h1-6H,7-14H2,(H,25,33)