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

Systemtic Name: 2-piperidin-1-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one; 2H-pyridine-1-carboxamide Openeye Name: 2-(1-piperidyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one; 2H-pyridine-1-carboxamide CAS Name: 2-(1-piperidinyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one; 2H-pyridine-1-carboxamide IUPAC Name: 2-piperidin-1-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one; 2H-pyridine-1-carboxamide Traditional Name: 2-piperidino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one; 2H-pyridine-1-carboxamide Formula: C16H20N6O2S MolecularWeight: 360.434

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN3C(=O)C=CN=C3S2.C1C=CC=CN1C(=O)N

Isomeric SMILES

C1CCN(CC1)C2=NN3C(=O)C=CN=C3S2.C1C=CC=CN1C(=O)N

InChI

InChI=1S/C10H12N4OS.C6H8N2O/c15-8-4-5-11-9-14(8)12-10(16-9)13-6-2-1-3-7-13;7-6(9)8-4-2-1-3-5-8/h4-5H,1-3,6-7H2;1-4H,5H2,(H2,7,9)