2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(5-amino-2-oxo-1-pyridyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(5-amino-2-oxo-1-pyridinyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(5-amino-2-oxopyridin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(5-amino-2-keto-1-pyridyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C11H13N5O2S MolecularWeight: 279.31822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CN2C=C(C=CC2=O)N

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CN2C=C(C=CC2=O)N

InChI

InChI=1S/C11H13N5O2S/c1-2-9-14-15-11(19-9)13-8(17)6-16-5-7(12)3-4-10(16)18/h3-5H,2,6,12H2,1H3,(H,13,15,17)