7-methyl-2-morpholin-4-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one; 2H-pyridine-1-carboxamide

Systemtic Name: 7-methyl-2-morpholin-4-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one; 2H-pyridine-1-carboxamide Openeye Name: 7-methyl-2-morpholino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one; 2H-pyridine-1-carboxamide CAS Name: 7-methyl-2-(4-morpholinyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one; 2H-pyridine-1-carboxamide IUPAC Name: 7-methyl-2-morpholin-4-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one; 2H-pyridine-1-carboxamide Traditional Name: 7-methyl-2-morpholino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one; 2H-pyridine-1-carboxamide Formula: C16H20N6O3S MolecularWeight: 376.4334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=N1)SC(=N2)N3CCOCC3.C1C=CC=CN1C(=O)N

Isomeric SMILES

CC1=CC(=O)N2C(=N1)SC(=N2)N3CCOCC3.C1C=CC=CN1C(=O)N

InChI

InChI=1S/C10H12N4O2S.C6H8N2O/c1-7-6-8(15)14-9(11-7)17-10(12-14)13-2-4-16-5-3-13;7-6(9)8-4-2-1-3-5-8/h6H,2-5H2,1H3;1-4H,5H2,(H2,7,9)