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

Systemtic Name: 2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(5-amino-2-oxo-1-pyridyl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(5-amino-2-oxo-1-pyridinyl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(5-amino-2-oxopyridin-1-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(5-amino-2-keto-1-pyridyl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C11H13N5O3S MolecularWeight: 295.31762

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(S1)NC(=O)CN2C=C(C=CC2=O)N

Isomeric SMILES

COCC1=NN=C(S1)NC(=O)CN2C=C(C=CC2=O)N

InChI

InChI=1S/C11H13N5O3S/c1-19-6-9-14-15-11(20-9)13-8(17)5-16-4-7(12)2-3-10(16)18/h2-4H,5-6,12H2,1H3,(H,13,15,17)