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

Systemtic Name: 2-ethyl-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one; 2H-pyridine-1-carboxamide Openeye Name: 2-ethyl-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one; 2H-pyridine-1-carboxamide CAS Name: 2-ethyl-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one; 2H-pyridine-1-carboxamide IUPAC Name: 2-ethyl-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one; 2H-pyridine-1-carboxamide Traditional Name: 2-ethyl-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one; 2H-pyridine-1-carboxamide Formula: C14H17N5O2S MolecularWeight: 319.38208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN2C(=O)C=C(N=C2S1)C.C1C=CC=CN1C(=O)N

Isomeric SMILES

CCC1=NN2C(=O)C=C(N=C2S1)C.C1C=CC=CN1C(=O)N

InChI

InChI=1S/C8H9N3OS.C6H8N2O/c1-3-6-10-11-7(12)4-5(2)9-8(11)13-6;7-6(9)8-4-2-1-3-5-8/h4H,3H2,1-2H3;1-4H,5H2,(H2,7,9)