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

Systemtic Name: 4-phenyl-N-[4-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1,2,3-thiadiazol-5-yl]piperazine-1-carboxamide Openeye Name: 4-phenyl-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-phenyl-1-piperazinecarboxamide IUPAC Name: 4-phenyl-N-[4-(4-pyridin-2-ylpiperazine-1-carbonyl)thiadiazol-5-yl]piperazine-1-carboxamide Traditional Name: 4-phenyl-N-[4-[4-(2-pyridyl)piperazine-1-carbonyl]thiadiazol-5-yl]piperazine-1-carboxamide Formula: C23H26N8O2S MolecularWeight: 478.56994

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)NC3=C(N=NS3)C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)NC3=C(N=NS3)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C23H26N8O2S/c32-22(30-14-12-29(13-15-30)19-8-4-5-9-24-19)20-21(34-27-26-20)25-23(33)31-16-10-28(11-17-31)18-6-2-1-3-7-18/h1-9H,10-17H2,(H,25,33)