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

Systemtic Name: 2H-pyridine-1-carboxamide; 2-pyridin-4-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Openeye Name: 2H-pyridine-1-carboxamide; 2-(4-pyridyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one CAS Name: 2H-pyridine-1-carboxamide; 2-pyridin-4-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 2H-pyridine-1-carboxamide; 2-pyridin-4-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Traditional Name: 2H-pyridine-1-carboxamide; 2-(4-pyridyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Formula: C16H14N6O2S MolecularWeight: 354.38636

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=CN1C(=O)N.C1=CN=CC=C1C2=NN3C(=O)C=CN=C3S2

Isomeric SMILES

C1C=CC=CN1C(=O)N.C1=CN=CC=C1C2=NN3C(=O)C=CN=C3S2

InChI

InChI=1S/C10H6N4OS.C6H8N2O/c15-8-3-6-12-10-14(8)13-9(16-10)7-1-4-11-5-2-7;7-6(9)8-4-2-1-3-5-8/h1-6H;1-4H,5H2,(H2,7,9)