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

Systemtic Name: 4-pyridin-2-yl-N-[4-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-1,2,3-thiadiazol-5-yl]piperazine-1-carboxamide Openeye Name: 4-(2-pyridyl)-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-pyridinyl)-1-piperazinecarboxamide IUPAC Name: 4-pyridin-2-yl-N-[4-(4-pyrimidin-2-ylpiperazine-1-carbonyl)thiadiazol-5-yl]piperazine-1-carboxamide Traditional Name: 4-(2-pyridyl)-N-[4-[4-(2-pyrimidyl)piperazine-1-carbonyl]thiadiazol-5-yl]piperazine-1-carboxamide Formula: C21H24N10O2S MolecularWeight: 480.54606

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)NC3=C(N=NS3)C(=O)N4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)NC3=C(N=NS3)C(=O)N4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C21H24N10O2S/c32-19(29-10-12-30(13-11-29)20-23-6-3-7-24-20)17-18(34-27-26-17)25-21(33)31-14-8-28(9-15-31)16-4-1-2-5-22-16/h1-7H,8-15H2,(H,25,33)