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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=C(SN=N3)NC(=O)N4CCOCC4

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=C(SN=N3)NC(=O)N4CCOCC4

InChI

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