N-(4-morpholin-4-ylcarbonyl-1,2,3-thiadiazol-5-yl)-4-pyrimidin-2-yl-piperazine-1-carboxamide

Systemtic Name: N-(4-morpholin-4-ylcarbonyl-1,2,3-thiadiazol-5-yl)-4-pyrimidin-2-yl-piperazine-1-carboxamide Openeye Name: N-[4-(morpholine-4-carbonyl)thiadiazol-5-yl]-4-pyrimidin-2-yl-piperazine-1-carboxamide CAS Name: N-[4-[4-morpholinyl(oxo)methyl]-5-thiadiazolyl]-4-(2-pyrimidinyl)-1-piperazinecarboxamide IUPAC Name: N-[4-(morpholine-4-carbonyl)thiadiazol-5-yl]-4-pyrimidin-2-ylpiperazine-1-carboxamide Traditional Name: N-[4-(morpholine-4-carbonyl)thiadiazol-5-yl]-4-(2-pyrimidyl)piperazine-1-carboxamide Formula: C16H20N8O3S MolecularWeight: 404.4468

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)NC3=C(N=NS3)C(=O)N4CCOCC4

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)NC3=C(N=NS3)C(=O)N4CCOCC4

InChI

InChI=1S/C16H20N8O3S/c25-14(22-8-10-27-11-9-22)12-13(28-21-20-12)19-16(26)24-6-4-23(5-7-24)15-17-2-1-3-18-15/h1-3H,4-11H2,(H,19,26)