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

Systemtic Name: 3-methyl-2H-pyridine-1-carboxamide; 2-pyridin-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Openeye Name: 3-methyl-2H-pyridine-1-carboxamide; 2-(3-pyridyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one CAS Name: 3-methyl-2H-pyridine-1-carboxamide; 2-(3-pyridinyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 3-methyl-2H-pyridine-1-carboxamide; 2-pyridin-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Traditional Name: 3-methyl-2H-pyridine-1-carboxamide; 2-(3-pyridyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Formula: C17H16N6O2S MolecularWeight: 368.41294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN(C1)C(=O)N.C1=CC(=CN=C1)C2=NN3C(=O)C=CN=C3S2

Isomeric SMILES

CC1=CC=CN(C1)C(=O)N.C1=CC(=CN=C1)C2=NN3C(=O)C=CN=C3S2

InChI

InChI=1S/C10H6N4OS.C7H10N2O/c15-8-3-5-12-10-14(8)13-9(16-10)7-2-1-4-11-6-7;1-6-3-2-4-9(5-6)7(8)10/h1-6H;2-4H,5H2,1H3,(H2,8,10)